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

Systemtic Name: 2-[[(E)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-phenyl-benzamide Openeye Name: 2-[[(E)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-phenyl-benzamide CAS Name: 2-[[(E)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[(E)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-phenylbenzamide Traditional Name: 2-[[(E)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-phenyl-benzamide Formula: C20H15BrN2O2 MolecularWeight: 395.2493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC=C3C=C(C=CC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N/C=C/3\C=C(C=CC3=O)Br

InChI

InChI=1S/C20H15BrN2O2/c21-15-10-11-19(24)14(12-15)13-22-18-9-5-4-8-17(18)20(25)23-16-6-2-1-3-7-16/h1-13,22H,(H,23,25)/b14-13+