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

Systemtic Name: (6Z)-6-(azanylmethylidene)-4-methoxy-cyclohexa-2,4-dien-1-one; 4-bromanyl-N-methyl-benzamide Openeye Name: (6Z)-6-(aminomethylene)-4-methoxy-cyclohexa-2,4-dien-1-one; 4-bromo-N-methyl-benzamide CAS Name: (6Z)-6-(aminomethylidene)-4-methoxy-1-cyclohexa-2,4-dienone; 4-bromo-N-methylbenzamide IUPAC Name: (6Z)-6-(aminomethylidene)-4-methoxycyclohexa-2,4-dien-1-one; 4-bromo-N-methylbenzamide Traditional Name: (6Z)-6-(aminomethylene)-4-methoxy-cyclohexa-2,4-dien-1-one; 4-bromo-N-methyl-benzamide Formula: C16H17BrN2O3 MolecularWeight: 365.22178

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)Br.COC1=CC(=CN)C(=O)C=C1

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)Br.COC1=C/C(=C/N)/C(=O)C=C1

InChI

InChI=1S/C8H8BrNO.C8H9NO2/c1-10-8(11)6-2-4-7(9)5-3-6;1-11-7-2-3-8(10)6(4-7)5-9/h2-5H,1H3,(H,10,11);2-5H,9H2,1H3/b;6-5-