N-(3-methylphenyl)-N'-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]butanediamide

Systemtic Name: N-(3-methylphenyl)-N'-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]butanediamide Openeye Name: N'-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-N-(m-tolyl)butanediamide CAS Name: N-(3-methylphenyl)-N'-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]butanediamide IUPAC Name: N-(3-methylphenyl)-N'-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]butanediamide Traditional Name: N'-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-N-(m-tolyl)succinamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC(=O)NN=C(C)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-16-7-6-10-19(15-16)22-20(25)13-14-21(26)24-23-17(2)11-12-18-8-4-3-5-9-18/h3-12,15H,13-14H2,1-2H3,(H,22,25)(H,24,26)/b12-11+,23-17+