(6Z)-6-(1-azanylethylidene)-3,4-dimethyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(1-azanylethylidene)-3,4-dimethyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(1-aminoethylidene)-3,4-dimethyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(1-aminoethylidene)-3,4-dimethyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(1-aminoethylidene)-3,4-dimethylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(1-aminoethylidene)-3,4-dimethyl-cyclohexa-2,4-dien-1-one Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C)N)C(=O)C=C1C

Isomeric SMILES

CC1=C/C(=C(\C)/N)/C(=O)C=C1C

InChI

InChI=1S/C10H13NO/c1-6-4-9(8(3)11)10(12)5-7(6)2/h4-5H,11H2,1-3H3/b9-8-