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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CC(C)COC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C21H21NO3/c1-15(2)14-25-21-12-16(7-11-20(21)24-3)6-10-19(23)18-8-4-17(13-22)5-9-18/h4-12,15H,14H2,1-3H3