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

Systemtic Name: N-[3-[(5-bromanyl-3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methyl-benzamide Openeye Name: N-[3-[(5-bromo-3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methyl-benzamide CAS Name: N-[3-[(5-bromo-3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]-2-methylbenzamide IUPAC Name: N-[3-[(5-bromo-3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methylbenzamide Traditional Name: N-[3-[(5-bromo-6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methyl-benzamide Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)NC=C3C=C(C=C(C3=O)Br)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)NC=C3C=C(C=C(C3=O)Br)C

InChI

InChI=1S/C22H19BrN2O2/c1-14-10-16(21(26)20(23)11-14)13-24-17-7-5-8-18(12-17)25-22(27)19-9-4-3-6-15(19)2/h3-13,24H,1-2H3,(H,25,27)