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

Systemtic Name: 3-bromanyl-N-[(Z)-3-[(4-methylphenyl)amino]-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-2-(4-isopropoxyphenyl)-1-(p-tolylcarbamoyl)vinyl]benzamide CAS Name: 3-bromo-N-[(Z)-3-(4-methylanilino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(Z)-3-(4-methylanilino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(Z)-2-(4-isopropoxyphenyl)-1-(p-tolylcarbamoyl)vinyl]benzamide Formula: C26H25BrN2O3 MolecularWeight: 493.3923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OC(C)C)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)OC(C)C)/NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C26H25BrN2O3/c1-17(2)32-23-13-9-19(10-14-23)15-24(26(31)28-22-11-7-18(3)8-12-22)29-25(30)20-5-4-6-21(27)16-20/h4-17H,1-3H3,(H,28,31)(H,29,30)/b24-15-