(6Z)-6-(azanylmethylidene)-4-bromanyl-cyclohexa-2,4-dien-1-one; N,4-dimethylbenzamide

Systemtic Name: (6Z)-6-(azanylmethylidene)-4-bromanyl-cyclohexa-2,4-dien-1-one; N,4-dimethylbenzamide Openeye Name: (6Z)-6-(aminomethylene)-4-bromo-cyclohexa-2,4-dien-1-one; N,4-dimethylbenzamide CAS Name: (6Z)-6-(aminomethylidene)-4-bromo-1-cyclohexa-2,4-dienone; N,4-dimethylbenzamide IUPAC Name: (6Z)-6-(aminomethylidene)-4-bromocyclohexa-2,4-dien-1-one; N,4-dimethylbenzamide Traditional Name: (6Z)-6-(aminomethylene)-4-bromo-cyclohexa-2,4-dien-1-one; N,4-dimethylbenzamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC.C1=CC(=O)C(=CN)C=C1Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC.C1=CC(=O)/C(=C\N)/C=C1Br

InChI

InChI=1S/C9H11NO.C7H6BrNO/c1-7-3-5-8(6-4-7)9(11)10-2;8-6-1-2-7(10)5(3-6)4-9/h3-6H,1-2H3,(H,10,11);1-4H,9H2/b;5-4-