2-phenyl-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]ethanamide

Systemtic Name: 2-phenyl-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]ethanamide Openeye Name: N-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-2-phenyl-acetamide CAS Name: 2-phenyl-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide IUPAC Name: 2-phenyl-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide Traditional Name: N-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-2-phenyl-acetamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC=C1)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O/c1-15(12-13-16-8-4-2-5-9-16)19-20-18(21)14-17-10-6-3-7-11-17/h2-13H,14H2,1H3,(H,20,21)/b13-12+,19-15-