N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-4-methoxy-benzamide Openeye Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-4-methoxy-benzamide CAS Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-4-methoxybenzamide IUPAC Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-4-methoxybenzamide Traditional Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-4-methoxy-benzamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C(C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2/c1-27-21-15-13-20(14-16-21)23(26)25-24-22(19-10-6-3-7-11-19)17-12-18-8-4-2-5-9-18/h2-17H,1H3,(H,25,26)/b17-12+,24-22-