N'-[(E)-1-(4-methylphenyl)ethylideneamino]-N-naphthalen-1-yl-butanediamide

Systemtic Name: N'-[(E)-1-(4-methylphenyl)ethylideneamino]-N-naphthalen-1-yl-butanediamide Openeye Name: N-(1-naphthyl)-N'-[(E)-1-(p-tolyl)ethylideneamino]butanediamide CAS Name: N'-[(E)-1-(4-methylphenyl)ethylideneamino]-N-(1-naphthalenyl)butanediamide IUPAC Name: N'-[(E)-1-(4-methylphenyl)ethylideneamino]-N-naphthalen-1-ylbutanediamide Traditional Name: N-(1-naphthyl)-N'-[(E)-1-(p-tolyl)ethylideneamino]succinamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)CCC(=O)NC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)CCC(=O)NC2=CC=CC3=CC=CC=C32)/C

InChI

InChI=1S/C23H23N3O2/c1-16-10-12-18(13-11-16)17(2)25-26-23(28)15-14-22(27)24-21-9-5-7-19-6-3-4-8-20(19)21/h3-13H,14-15H2,1-2H3,(H,24,27)(H,26,28)/b25-17+