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(E)-5-azanyl-N,5-dimethyl-N-[1-[methyl(phenethyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]hex-2-enamide

(E)-5-azanyl-N,5-dimethyl-N-[1-[methyl(phenethyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]hex-2-enamide

Systemtic Name:(E)-5-azanyl-N,5-dimethyl-N-[1-[methyl(phenethyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]hex-2-enamide
Openeye Name:(E)-5-amino-N,5-dimethyl-N-[2-[methyl(phenethyl)amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]hex-2-enamide
CAS Name:(E)-5-amino-N,5-dimethyl-N-[1-[methyl(phenethyl)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-2-hexenamide
IUPAC Name:(E)-5-amino-N,5-dimethyl-N-[1-[methyl(phenethyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]hex-2-enamide
Traditional Name:(E)-5-amino-N-[2-keto-2-[methyl(phenethyl)amino]-1-(2-naphthylmethyl)ethyl]-N,5-dimethyl-hex-2-enamide
Formula: C30H37N3O2
MolecularWeight: 471.63368
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC=CC(=O)N(C)C(CC1=CC2=CC=CC=C2C=C1)C(=O)N(C)CCC3=CC=CC=C3)N


Isomeric SMILES

CC(C)(C/C=C/C(=O)N(C)C(CC1=CC2=CC=CC=C2C=C1)C(=O)N(C)CCC3=CC=CC=C3)N


InChI

InChI=1S/C30H37N3O2/c1-30(2,31)19-10-15-28(34)33(4)27(22-24-16-17-25-13-8-9-14-26(25)21-24)29(35)32(3)20-18-23-11-6-5-7-12-23/h5-17,21,27H,18-20,22,31H2,1-4H3/b15-10+


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