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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=CNC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3)C)C1=O)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN2O2/c1-14-11-19(24-13-17-12-18(23)10-15(2)21(17)26)8-9-20(14)25-22(27)16-6-4-3-5-7-16/h3-13,24H,1-2H3,(H,25,27)/b17-13-