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

Systemtic Name: 4-[[2-methoxy-5-[(E)-3-(2-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]methoxy]benzenecarbonitrile Openeye Name: 4-[[2-methoxy-5-[(E)-3-(2-methoxyphenyl)-3-oxo-prop-1-enyl]phenyl]methoxy]benzonitrile CAS Name: 4-[[2-methoxy-5-[(E)-3-(2-methoxyphenyl)-3-oxoprop-1-enyl]phenyl]methoxy]benzonitrile IUPAC Name: 4-[[2-methoxy-5-[(E)-3-(2-methoxyphenyl)-3-oxoprop-1-enyl]phenyl]methoxy]benzonitrile Traditional Name: 4-[5-[(E)-3-keto-3-(2-methoxyphenyl)prop-1-enyl]-2-methoxy-benzyl]oxybenzonitrile Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2OC)COC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=CC=C2OC)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H21NO4/c1-28-24-14-10-18(9-13-23(27)22-5-3-4-6-25(22)29-2)15-20(24)17-30-21-11-7-19(16-26)8-12-21/h3-15H,17H2,1-2H3/b13-9+