2-azanyl-N-[1-(1-azanylethylideneamino)-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-N-methyl-3-naphthalen-2-yl-propanamide

Systemtic Name: 2-azanyl-N-[1-(1-azanylethylideneamino)-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-N-methyl-3-naphthalen-2-yl-propanamide Openeye Name: 2-amino-N-[2-(1-aminoethylideneamino)-1-(2-naphthylmethyl)-2-oxo-ethyl]-N-methyl-3-(2-naphthyl)propanamide CAS Name: 2-amino-N-[1-(1-aminoethylideneamino)-3-(2-naphthalenyl)-1-oxopropan-2-yl]-N-methyl-3-(2-naphthalenyl)propanamide IUPAC Name: 2-amino-N-[1-(1-aminoethylideneamino)-3-naphthalen-2-yl-1-oxopropan-2-yl]-N-methyl-3-naphthalen-2-ylpropanamide Traditional Name: 2-amino-N-[2-(1-aminoethylideneamino)-2-keto-1-(2-naphthylmethyl)ethyl]-N-methyl-3-(2-naphthyl)propionamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(=O)C(CC1=CC2=CC=CC=C2C=C1)N(C)C(=O)C(CC3=CC4=CC=CC=C4C=C3)N)N

Isomeric SMILES

CC(=NC(=O)C(CC1=CC2=CC=CC=C2C=C1)N(C)C(=O)C(CC3=CC4=CC=CC=C4C=C3)N)N

InChI

InChI=1S/C29H30N4O2/c1-19(30)32-28(34)27(18-21-12-14-23-8-4-6-10-25(23)16-21)33(2)29(35)26(31)17-20-11-13-22-7-3-5-9-24(22)15-20/h3-16,26-27H,17-18,31H2,1-2H3,(H2,30,32,34)