(6Z)-6-[[(3-ethanoyl-2,5-dimethyl-pyrrol-1-yl)amino]methylidene]-2-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[(3-ethanoyl-2,5-dimethyl-pyrrol-1-yl)amino]methylidene]-2-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[(3-acetyl-2,5-dimethyl-pyrrol-1-yl)amino]methylene]-2-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[(3-acetyl-2,5-dimethyl-1-pyrrolyl)amino]methylidene]-2-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[(3-acetyl-2,5-dimethylpyrrol-1-yl)amino]methylidene]-2-methylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[(3-acetyl-2,5-dimethyl-pyrrol-1-yl)amino]methylene]-2-methyl-cyclohexa-2,4-dien-1-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=CNN2C(=CC(=C2C)C(=O)C)C)C1=O

Isomeric SMILES

CC1=CC=C/C(=C/NN2C(=CC(=C2C)C(=O)C)C)/C1=O

InChI

InChI=1S/C16H18N2O2/c1-10-6-5-7-14(16(10)20)9-17-18-11(2)8-15(12(18)3)13(4)19/h5-9,17H,1-4H3/b14-9-