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

Systemtic Name: 2-[[4-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[4-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[4-[(E)-3-keto-3-(4-methoxyphenyl)prop-1-enyl]phenoxy]methyl]benzonitrile Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C24H19NO3/c1-27-22-13-9-19(10-14-22)24(26)15-8-18-6-11-23(12-7-18)28-17-21-5-3-2-4-20(21)16-25/h2-15H,17H2,1H3/b15-8+