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

Systemtic Name: 4-[(E)-3-(3-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(3-methoxyphenyl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-(3-methoxyphenyl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(3-methoxyphenyl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-keto-3-(3-methoxyphenyl)prop-1-enyl]benzonitrile Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H13NO2/c1-20-16-4-2-3-15(11-16)17(19)10-9-13-5-7-14(12-18)8-6-13/h2-11H,1H3/b10-9+