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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3/c1-3-23-18-10-8-14(12-19(18)22-2)7-9-17(21)16-6-4-5-15(11-16)13-20/h4-12H,3H2,1-2H3/b9-7+