N-[(Z)-3-[2-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[2-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-3-[(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[2-[(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-2-phenyl-vinyl]benzamide Formula: C24H20BrN3O4 MolecularWeight: 494.3373

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNNC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C1=O)Br

Isomeric SMILES

COC1=CC(=CC(=CNNC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3)C1=O)Br

InChI

InChI=1S/C24H20BrN3O4/c1-32-21-14-19(25)13-18(22(21)29)15-26-28-24(31)20(12-16-8-4-2-5-9-16)27-23(30)17-10-6-3-7-11-17/h2-15,26H,1H3,(H,27,30)(H,28,31)/b18-15?,20-12-