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

Systemtic Name: 4-[(4-methoxyphenyl)methoxy]-3-[(E)-2-methyl-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(4-methoxyphenyl)methoxy]-3-[(E)-2-methyl-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(4-methoxyphenyl)methoxy]-3-[(E)-2-methyl-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(4-methoxyphenyl)methoxy]-3-[(E)-2-methyl-3-oxoprop-1-enyl]benzonitrile Traditional Name: 3-[(E)-3-keto-2-methyl-prop-1-enyl]-4-p-anisyloxy-benzonitrile Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C=CC(=C1)C#N)OCC2=CC=C(C=C2)OC)C=O

Isomeric SMILES

C/C(=C\C1=C(C=CC(=C1)C#N)OCC2=CC=C(C=C2)OC)/C=O

InChI

InChI=1S/C19H17NO3/c1-14(12-21)9-17-10-16(11-20)5-8-19(17)23-13-15-3-6-18(22-2)7-4-15/h3-10,12H,13H2,1-2H3/b14-9+