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

Systemtic Name: N-(4-methylphenyl)-N'-[(E)-naphthalen-1-ylmethylideneamino]butanediamide Openeye Name: N'-[(E)-1-naphthylmethyleneamino]-N-(p-tolyl)butanediamide CAS Name: N-(4-methylphenyl)-N'-[(E)-1-naphthalenylmethylideneamino]butanediamide IUPAC Name: N-(4-methylphenyl)-N'-[(E)-naphthalen-1-ylmethylideneamino]butanediamide Traditional Name: N'-[(E)-1-naphthylmethyleneamino]-N-(p-tolyl)succinamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21N3O2/c1-16-9-11-19(12-10-16)24-21(26)13-14-22(27)25-23-15-18-7-4-6-17-5-2-3-8-20(17)18/h2-12,15H,13-14H2,1H3,(H,24,26)(H,25,27)/b23-15+