4-[(E)-3-(3,4-dimethylphenyl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-(3,4-dimethylphenyl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(3,4-dimethylphenyl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-(3,4-dimethylphenyl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(3,4-dimethylphenyl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-(3,4-dimethylphenyl)-3-keto-prop-1-enyl]benzonitrile Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO/c1-13-3-9-17(11-14(13)2)18(20)10-8-15-4-6-16(12-19)7-5-15/h3-11H,1-2H3/b10-8+