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

Systemtic Name: 4-[[2-methoxy-5-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]methoxy]benzenecarbonitrile Openeye Name: 4-[[2-methoxy-5-[(E)-3-oxo-3-(p-tolyl)prop-1-enyl]phenyl]methoxy]benzonitrile CAS Name: 4-[[2-methoxy-5-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]phenyl]methoxy]benzonitrile IUPAC Name: 4-[[2-methoxy-5-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]phenyl]methoxy]benzonitrile Traditional Name: 4-[5-[(E)-3-keto-3-(p-tolyl)prop-1-enyl]-2-methoxy-benzyl]oxybenzonitrile Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO3/c1-18-3-9-21(10-4-18)24(27)13-7-19-8-14-25(28-2)22(15-19)17-29-23-11-5-20(16-26)6-12-23/h3-15H,17H2,1-2H3/b13-7+