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

Systemtic Name: 3-bromanyl-N-[(Z)-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-1-[(4-methoxyphenyl)carbamoyl]-2-phenyl-vinyl]benzamide CAS Name: 3-bromo-N-[(Z)-3-(4-methoxyanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(Z)-3-(4-methoxyanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(Z)-1-[(4-methoxyphenyl)carbamoyl]-2-phenyl-vinyl]benzamide Formula: C23H19BrN2O3 MolecularWeight: 451.31256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

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

InChI

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