4-[(E)-3-(3,4-dimethylphenyl)-3-oxidanylidene-prop-1-enyl]-1,5-dimethyl-pyrrole-2-carbonitrile

Systemtic Name: 4-[(E)-3-(3,4-dimethylphenyl)-3-oxidanylidene-prop-1-enyl]-1,5-dimethyl-pyrrole-2-carbonitrile Openeye Name: 4-[(E)-3-(3,4-dimethylphenyl)-3-oxo-prop-1-enyl]-1,5-dimethyl-pyrrole-2-carbonitrile CAS Name: 4-[(E)-3-(3,4-dimethylphenyl)-3-oxoprop-1-enyl]-1,5-dimethyl-2-pyrrolecarbonitrile IUPAC Name: 4-[(E)-3-(3,4-dimethylphenyl)-3-oxoprop-1-enyl]-1,5-dimethylpyrrole-2-carbonitrile Traditional Name: 4-[(E)-3-(3,4-dimethylphenyl)-3-keto-prop-1-enyl]-1,5-dimethyl-pyrrole-2-carbonitrile Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C=CC2=C(N(C(=C2)C#N)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)/C=C/C2=C(N(C(=C2)C#N)C)C)C

InChI

InChI=1S/C18H18N2O/c1-12-5-6-16(9-13(12)2)18(21)8-7-15-10-17(11-19)20(4)14(15)3/h5-10H,1-4H3/b8-7+