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

Systemtic Name: N-[3-[(2-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Openeye Name: N-[3-[(2-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide CAS Name: N-[3-[(2-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]benzamide IUPAC Name: N-[3-[(2-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Traditional Name: N-[3-[(2-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Formula: C21H17BrN2O3 MolecularWeight: 425.27528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C(=CNC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)C1=O)Br

Isomeric SMILES

COC1=CC=C(C(=CNC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)C1=O)Br

InChI

InChI=1S/C21H17BrN2O3/c1-27-19-11-10-18(22)17(20(19)25)13-23-15-8-5-9-16(12-15)24-21(26)14-6-3-2-4-7-14/h2-13,23H,1H3,(H,24,26)