N-[3-[[5-bromanyl-6-oxidanylidene-3-(phenylmethyl)cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]benzamide

Systemtic Name: N-[3-[[5-bromanyl-6-oxidanylidene-3-(phenylmethyl)cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]benzamide Openeye Name: N-[3-[(3-benzyl-5-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide CAS Name: N-[3-[[5-bromo-6-oxo-3-(phenylmethyl)-1-cyclohexa-2,4-dienylidene]methylamino]phenyl]benzamide IUPAC Name: N-[3-[(3-benzyl-5-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Traditional Name: N-[3-[(3-benzyl-5-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Formula: C27H21BrN2O2 MolecularWeight: 485.37184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=CNC3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)C(=O)C(=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=CNC3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)C(=O)C(=C2)Br

InChI

InChI=1S/C27H21BrN2O2/c28-25-16-20(14-19-8-3-1-4-9-19)15-22(26(25)31)18-29-23-12-7-13-24(17-23)30-27(32)21-10-5-2-6-11-21/h1-13,15-18,29H,14H2,(H,30,32)