4-[[5-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]furan-2-yl]methoxy]benzenecarbonitrile

Systemtic Name: 4-[[5-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]furan-2-yl]methoxy]benzenecarbonitrile Openeye Name: 4-[[5-[(E)-3-oxo-3-(p-tolyl)prop-1-enyl]-2-furyl]methoxy]benzonitrile CAS Name: 4-[[5-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]-2-furanyl]methoxy]benzonitrile IUPAC Name: 4-[[5-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]furan-2-yl]methoxy]benzonitrile Traditional Name: 4-[[5-[(E)-3-keto-3-(p-tolyl)prop-1-enyl]-2-furyl]methoxy]benzonitrile Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC=C(O2)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(O2)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H17NO3/c1-16-2-6-18(7-3-16)22(24)13-12-20-10-11-21(26-20)15-25-19-8-4-17(14-23)5-9-19/h2-13H,15H2,1H3/b13-12+