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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)NCC2=CC=CC=C2)\NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C26H25BrN2O3/c1-18(2)32-21-14-12-19(13-15-21)16-24(26(31)28-17-20-8-4-3-5-9-20)29-25(30)22-10-6-7-11-23(22)27/h3-16,18H,17H2,1-2H3,(H,28,31)(H,29,30)/b24-16-