N-(3-methylphenyl)-N'-[(E)-1-phenylethylideneamino]butanediamide

Systemtic Name: N-(3-methylphenyl)-N'-[(E)-1-phenylethylideneamino]butanediamide Openeye Name: N-(m-tolyl)-N'-[(E)-1-phenylethylideneamino]butanediamide CAS Name: N-(3-methylphenyl)-N'-[(E)-1-phenylethylideneamino]butanediamide IUPAC Name: N-(3-methylphenyl)-N'-[(E)-1-phenylethylideneamino]butanediamide Traditional Name: N-(m-tolyl)-N'-[(E)-1-phenylethylideneamino]succinamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC(=O)NN=C(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-14-7-6-10-17(13-14)20-18(23)11-12-19(24)22-21-15(2)16-8-4-3-5-9-16/h3-10,13H,11-12H2,1-2H3,(H,20,23)(H,22,24)/b21-15+