4-[(E)-3-(4-methoxy-3-propoxy-phenyl)prop-2-enoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-(4-methoxy-3-propoxy-phenyl)prop-2-enoyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(4-methoxy-3-propoxy-phenyl)prop-2-enoyl]benzonitrile CAS Name: 4-[(E)-3-(4-methoxy-3-propoxyphenyl)-1-oxoprop-2-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(4-methoxy-3-propoxyphenyl)prop-2-enoyl]benzonitrile Traditional Name: 4-[(E)-3-(4-methoxy-3-propoxy-phenyl)acryloyl]benzonitrile Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C20H19NO3/c1-3-12-24-20-13-15(7-11-19(20)23-2)6-10-18(22)17-8-4-16(14-21)5-9-17/h4-11,13H,3,12H2,1-2H3/b10-6+