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

Systemtic Name: 4-[(E)-3-[4-(cyanomethoxy)phenyl]-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-[4-(cyanomethoxy)phenyl]-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-[4-(cyanomethoxy)phenyl]-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-[4-(cyanomethoxy)phenyl]-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-[4-(cyanomethoxy)phenyl]-3-keto-prop-1-enyl]benzonitrile Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)OCC#N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O2/c19-11-12-22-17-8-6-16(7-9-17)18(21)10-5-14-1-3-15(13-20)4-2-14/h1-10H,12H2/b10-5+