3-bromanyl-N-[(Z)-1-(4-methoxyphenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-1-(4-methoxyphenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-2-(4-methoxyphenyl)-1-(phenylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-3-anilino-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3-bromobenzamide IUPAC Name: N-[(Z)-3-anilino-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3-bromobenzamide Traditional Name: 3-bromo-N-[(Z)-2-(4-methoxyphenyl)-1-(phenylcarbamoyl)vinyl]benzamide Formula: C23H19BrN2O3 MolecularWeight: 451.31256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)NC2=CC=CC=C2)\NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C23H19BrN2O3/c1-29-20-12-10-16(11-13-20)14-21(23(28)25-19-8-3-2-4-9-19)26-22(27)17-6-5-7-18(24)15-17/h2-15H,1H3,(H,25,28)(H,26,27)/b21-14-