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

Systemtic Name: 3-bromanyl-N-[4-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Openeye Name: 3-bromo-N-[4-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide CAS Name: 3-bromo-N-[4-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Traditional Name: 3-bromo-N-[4-[(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=CC(=CNC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br)C1=O

Isomeric SMILES

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

InChI

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