N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-phenoxy-ethanamide

Systemtic Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-phenoxy-ethanamide Openeye Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-phenoxy-acetamide CAS Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-phenoxyacetamide IUPAC Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-phenoxyacetamide Traditional Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-phenoxy-acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NNC(=O)COC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=N/NC(=O)COC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O2/c26-23(18-27-21-14-8-3-9-15-21)25-24-22(20-12-6-2-7-13-20)17-16-19-10-4-1-5-11-19/h1-17H,18H2,(H,25,26)/b17-16+,24-22-