3,4-dimethoxy-N-[3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[3-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[3-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[3-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]benzamide Traditional Name: N-[3-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]-3,4-dimethoxy-benzamide Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C=CC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)/C=C/C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H21NO4/c1-28-22-14-12-19(16-23(22)29-2)24(27)25-20-10-6-7-17(15-20)11-13-21(26)18-8-4-3-5-9-18/h3-16H,1-2H3,(H,25,27)/b13-11+