3-[methyl(1-phenylpropan-2-yl)amino]-N-[(E)-naphthalen-2-ylmethylideneamino]propanamide

Systemtic Name: 3-[methyl(1-phenylpropan-2-yl)amino]-N-[(E)-naphthalen-2-ylmethylideneamino]propanamide Openeye Name: 3-[methyl-(1-methyl-2-phenyl-ethyl)amino]-N-[(E)-2-naphthylmethyleneamino]propanamide CAS Name: 3-[methyl(1-phenylpropan-2-yl)amino]-N-[(E)-2-naphthalenylmethylideneamino]propanamide IUPAC Name: 3-[methyl(1-phenylpropan-2-yl)amino]-N-[(E)-naphthalen-2-ylmethylideneamino]propanamide Traditional Name: 3-[methyl-(1-methyl-2-phenyl-ethyl)amino]-N-[(E)-2-naphthylmethyleneamino]propionamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N(C)CCC(=O)NN=CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(CC1=CC=CC=C1)N(C)CCC(=O)N/N=C/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H27N3O/c1-19(16-20-8-4-3-5-9-20)27(2)15-14-24(28)26-25-18-21-12-13-22-10-6-7-11-23(22)17-21/h3-13,17-19H,14-16H2,1-2H3,(H,26,28)/b25-18+