N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-phenyl-acetamide CAS Name: N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-2-phenylacetamide IUPAC Name: N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-2-phenylacetamide Traditional Name: N-[(E)-[(Z)-2-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(=CC1=CC=CC=C1)C=NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/C=N/NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O/c1-15(12-16-8-4-2-5-9-16)14-19-20-18(21)13-17-10-6-3-7-11-17/h2-12,14H,13H2,1H3,(H,20,21)/b15-12-,19-14+