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

Systemtic Name: 4-[[5-[(E)-3-cyclopropyl-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl]methoxy]benzenecarbonitrile Openeye Name: 4-[[5-[(E)-3-cyclopropyl-3-oxo-prop-1-enyl]-2-methoxy-phenyl]methoxy]benzonitrile CAS Name: 4-[[5-[(E)-3-cyclopropyl-3-oxoprop-1-enyl]-2-methoxyphenyl]methoxy]benzonitrile IUPAC Name: 4-[[5-[(E)-3-cyclopropyl-3-oxoprop-1-enyl]-2-methoxyphenyl]methoxy]benzonitrile Traditional Name: 4-[5-[(E)-3-cyclopropyl-3-keto-prop-1-enyl]-2-methoxy-benzyl]oxybenzonitrile Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2CC2)COC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2CC2)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H19NO3/c1-24-21-11-5-15(4-10-20(23)17-6-7-17)12-18(21)14-25-19-8-2-16(13-22)3-9-19/h2-5,8-12,17H,6-7,14H2,1H3/b10-4+