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

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

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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=CC3=O)Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC=C3C=C(C=CC3=O)Br

InChI

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