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

Systemtic Name: 4-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]benzonitrile CAS Name: 4-[(E)-3-(3-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoyl]benzonitrile Traditional Name: 4-[(E)-3-(3-ethoxy-4-methoxy-phenyl)acryloyl]benzonitrile Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C19H17NO3/c1-3-23-19-12-14(7-11-18(19)22-2)6-10-17(21)16-8-4-15(13-20)5-9-16/h4-12H,3H2,1-2H3/b10-6+