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

Systemtic Name: 3-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-ethyl-benzamide Openeye Name: 3-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-ethyl-benzamide CAS Name: 3-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N-ethylbenzamide IUPAC Name: 3-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-ethylbenzamide Traditional Name: 3-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-ethyl-benzamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC=C2C=C(C=CC2=O)Br

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC=C2C=C(C=CC2=O)Br

InChI

InChI=1S/C16H15BrN2O2/c1-2-18-16(21)11-4-3-5-14(9-11)19-10-12-8-13(17)6-7-15(12)20/h3-10,19H,2H2,1H3,(H,18,21)