N-(4-methylphenyl)-N'-[(Z)-4-phenylbutan-2-ylideneamino]butanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-4-phenylbutan-2-ylideneamino]butanediamide Openeye Name: N'-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-N-(p-tolyl)butanediamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-4-phenylbutan-2-ylideneamino]butanediamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-4-phenylbutan-2-ylideneamino]butanediamide Traditional Name: N'-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-N-(p-tolyl)succinamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)NN=C(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C(/C)\CCC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O2/c1-16-8-12-19(13-9-16)22-20(25)14-15-21(26)24-23-17(2)10-11-18-6-4-3-5-7-18/h3-9,12-13H,10-11,14-15H2,1-2H3,(H,22,25)(H,24,26)/b23-17-