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

Systemtic Name: N-phenyl-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-phenyl-butanediamide CAS Name: N-phenyl-N'-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]butanediamide IUPAC Name: N-phenyl-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-phenyl-succinamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-16(12-13-17-8-4-2-5-9-17)22-23-20(25)15-14-19(24)21-18-10-6-3-7-11-18/h2-13H,14-15H2,1H3,(H,21,24)(H,23,25)/b13-12+,22-16+