(Z)-3-(4-methoxyphenyl)-2-phenyl-N-[(E)-(phenylmethylidene)amino]prop-2-enamide

Systemtic Name: (Z)-3-(4-methoxyphenyl)-2-phenyl-N-[(E)-(phenylmethylidene)amino]prop-2-enamide Openeye Name: (Z)-N-[(E)-benzylideneamino]-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide CAS Name: (Z)-3-(4-methoxyphenyl)-2-phenyl-N-[(E)-(phenylmethylene)amino]-2-propenamide IUPAC Name: (Z)-N-[(E)-benzylideneamino]-3-(4-methoxyphenyl)-2-phenylprop-2-enamide Traditional Name: (Z)-N-[(E)-benzalamino]-3-(4-methoxyphenyl)-2-phenyl-acrylamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\C(=O)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O2/c1-27-21-14-12-18(13-15-21)16-22(20-10-6-3-7-11-20)23(26)25-24-17-19-8-4-2-5-9-19/h2-17H,1H3,(H,25,26)/b22-16-,24-17+