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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCC(=O)NN=C(C)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC(=O)NN=C(C)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H23N3O2/c1-16-8-6-7-11-19(16)22-20(25)14-15-21(26)24-23-17(2)12-13-18-9-4-3-5-10-18/h3-13H,14-15H2,1-2H3,(H,22,25)(H,24,26)/b13-12+,23-17?