4-[(E)-3-(2-methoxy-5-methyl-phenyl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-(2-methoxy-5-methyl-phenyl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(2-methoxy-5-methyl-phenyl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-(2-methoxy-5-methylphenyl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(2-methoxy-5-methylphenyl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-keto-3-(2-methoxy-5-methyl-phenyl)prop-1-enyl]benzonitrile Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO2/c1-13-3-10-18(21-2)16(11-13)17(20)9-8-14-4-6-15(12-19)7-5-14/h3-11H,1-2H3/b9-8+