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

Systemtic Name: 4-bromanyl-N-[(Z)-3-diazanyl-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(Z)-1-(hydrazinecarbonyl)-2-(4-isopropoxyphenyl)vinyl]benzamide CAS Name: 4-bromo-N-[(Z)-3-hydrazinyl-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(Z)-3-hydrazinyl-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(Z)-1-carbazoyl-2-(4-isopropoxyphenyl)vinyl]benzamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O3/c1-12(2)26-16-9-3-13(4-10-16)11-17(19(25)23-21)22-18(24)14-5-7-15(20)8-6-14/h3-12H,21H2,1-2H3,(H,22,24)(H,23,25)/b17-11-