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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

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