N-(4-butylphenyl)-2-cyano-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: N-(4-butylphenyl)-2-cyano-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: N-(4-butylphenyl)-2-cyano-3-(4-methoxyphenyl)prop-2-enamide CAS Name: N-(4-butylphenyl)-2-cyano-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: N-(4-butylphenyl)-2-cyano-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: N-(4-butylphenyl)-2-cyano-3-(4-methoxyphenyl)acrylamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OC)C#N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OC)C#N

InChI

InChI=1S/C21H22N2O2/c1-3-4-5-16-6-10-19(11-7-16)23-21(24)18(15-22)14-17-8-12-20(25-2)13-9-17/h6-14H,3-5H2,1-2H3,(H,23,24)