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

Systemtic Name: N-[(Z)-3-azanyl-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-3-bromanyl-benzamide Openeye Name: 3-bromo-N-[(Z)-1-carbamoyl-2-(4-isopropoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-amino-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-3-bromobenzamide IUPAC Name: N-[(Z)-3-amino-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-3-bromobenzamide Traditional Name: 3-bromo-N-[(Z)-1-carbamoyl-2-(4-isopropoxyphenyl)vinyl]benzamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)N)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O3/c1-12(2)25-16-8-6-13(7-9-16)10-17(18(21)23)22-19(24)14-4-3-5-15(20)11-14/h3-12H,1-2H3,(H2,21,23)(H,22,24)/b17-10-