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

Systemtic Name: N-[4-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-3-methyl-benzamide CAS Name: N-[4-[(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-3-methylbenzamide Traditional Name: N-[4-[(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-3-methyl-benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC=C3C=C(C=C(C3=O)OC)Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC=C3C=C(C=C(C3=O)OC)Br

InChI

InChI=1S/C22H19BrN2O3/c1-14-4-3-5-15(10-14)22(27)25-19-8-6-18(7-9-19)24-13-16-11-17(23)12-20(28-2)21(16)26/h3-13,24H,1-2H3,(H,25,27)