3-bromanyl-N-[(Z)-3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(4-acetylphenyl)carbamoyl]-2-(4-isopropoxyphenyl)vinyl]-3-bromo-benzamide CAS Name: N-[(Z)-3-(4-acetylanilino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-3-bromobenzamide IUPAC Name: N-[(Z)-3-(4-acetylanilino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-3-bromobenzamide Traditional Name: N-[(Z)-1-[(4-acetylphenyl)carbamoyl]-2-(4-isopropoxyphenyl)vinyl]-3-bromo-benzamide Formula: C27H25BrN2O4 MolecularWeight: 521.4024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)C(=O)C)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)NC2=CC=C(C=C2)C(=O)C)\NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C27H25BrN2O4/c1-17(2)34-24-13-7-19(8-14-24)15-25(30-26(32)21-5-4-6-22(28)16-21)27(33)29-23-11-9-20(10-12-23)18(3)31/h4-17H,1-3H3,(H,29,33)(H,30,32)/b25-15-