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

Systemtic Name: 4-[(E)-3-(3-ethoxy-2-propoxy-phenyl)prop-2-enoyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(3-ethoxy-2-propoxy-phenyl)prop-2-enoyl]benzonitrile CAS Name: 4-[(E)-3-(3-ethoxy-2-propoxyphenyl)-1-oxoprop-2-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(3-ethoxy-2-propoxyphenyl)prop-2-enoyl]benzonitrile Traditional Name: 4-[(E)-3-(3-ethoxy-2-propoxy-phenyl)acryloyl]benzonitrile Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OCC)C=CC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCCOC1=C(C=CC=C1OCC)/C=C/C(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C21H21NO3/c1-3-14-25-21-18(6-5-7-20(21)24-4-2)12-13-19(23)17-10-8-16(15-22)9-11-17/h5-13H,3-4,14H2,1-2H3/b13-12+