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

Systemtic Name: 4-[(E)-3-[4-methoxy-3-(methoxymethyl)phenyl]-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-[4-methoxy-3-(methoxymethyl)phenyl]-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-[4-methoxy-3-(methoxymethyl)phenyl]-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-[4-methoxy-3-(methoxymethyl)phenyl]-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-keto-3-[4-methoxy-3-(methoxymethyl)phenyl]prop-1-enyl]benzonitrile Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC(=C1)C(=O)C=CC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

COCC1=C(C=CC(=C1)C(=O)/C=C/C2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C19H17NO3/c1-22-13-17-11-16(8-10-19(17)23-2)18(21)9-7-14-3-5-15(12-20)6-4-14/h3-11H,13H2,1-2H3/b9-7+