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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC=C2C=C(C=C(C2=O)OC)Br)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)N/C=C\2/C=C(C=C(C2=O)OC)Br)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19BrN2O3/c1-14-10-18(24-13-16-11-17(23)12-20(28-2)21(16)26)8-9-19(14)25-22(27)15-6-4-3-5-7-15/h3-13,24H,1-2H3,(H,25,27)/b16-13-