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

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

Systemtic Name:(6Z)-6-(azanylmethylidene)cyclohexa-2,4-dien-1-one; 4-bromanyl-N-methyl-aniline
Openeye Name:(6Z)-6-(aminomethylene)cyclohexa-2,4-dien-1-one; 4-bromo-N-methyl-aniline
CAS Name:(6Z)-6-(aminomethylidene)-1-cyclohexa-2,4-dienone; 4-bromo-N-methylaniline
IUPAC Name:(6Z)-6-(aminomethylidene)cyclohexa-2,4-dien-1-one; 4-bromo-N-methylaniline
Traditional Name:(6Z)-6-(aminomethylene)cyclohexa-2,4-dien-1-one; (4-bromophenyl)-methyl-amine
Formula: C14H15BrN2O
MolecularWeight: 307.1857
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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)Br.C1=CC(=CN)C(=O)C=C1


Isomeric SMILES

CNC1=CC=C(C=C1)Br.C1=C/C(=C/N)/C(=O)C=C1


InChI

InChI=1S/C7H8BrN.C7H7NO/c1-9-7-4-2-6(8)3-5-7;8-5-6-3-1-2-4-7(6)9/h2-5,9H,1H3;1-5H,8H2/b;6-5-


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