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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)C#N)OC

InChI

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