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

Systemtic Name: N-[4-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methyl-phenyl]benzamide Openeye Name: N-[4-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methyl-phenyl]benzamide CAS Name: N-[4-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-2-methylphenyl]benzamide IUPAC Name: N-[4-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2-methylphenyl]benzamide Traditional Name: N-[4-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methyl-phenyl]benzamide Formula: C21H17BrN2O2 MolecularWeight: 409.27588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC=C2C=C(C=CC2=O)Br)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)NC=C2C=C(C=CC2=O)Br)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17BrN2O2/c1-14-11-18(23-13-16-12-17(22)7-10-20(16)25)8-9-19(14)24-21(26)15-5-3-2-4-6-15/h2-13,23H,1H3,(H,24,26)