N-(3-methylphenyl)-N'-[(E)-1-phenylbutan-2-ylideneamino]butanediamide

Systemtic Name: N-(3-methylphenyl)-N'-[(E)-1-phenylbutan-2-ylideneamino]butanediamide Openeye Name: N'-[(E)-1-benzylpropylideneamino]-N-(m-tolyl)butanediamide CAS Name: N-(3-methylphenyl)-N'-[(E)-1-phenylbutan-2-ylideneamino]butanediamide IUPAC Name: N-(3-methylphenyl)-N'-[(E)-1-phenylbutan-2-ylideneamino]butanediamide Traditional Name: N'-[(E)-1-benzylpropylideneamino]-N-(m-tolyl)succinamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CCC(=O)NC1=CC=CC(=C1)C)CC2=CC=CC=C2

Isomeric SMILES

CC/C(=N\NC(=O)CCC(=O)NC1=CC=CC(=C1)C)/CC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O2/c1-3-18(15-17-9-5-4-6-10-17)23-24-21(26)13-12-20(25)22-19-11-7-8-16(2)14-19/h4-11,14H,3,12-13,15H2,1-2H3,(H,22,25)(H,24,26)/b23-18+