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

Systemtic Name: (E)-N-(4-butylphenyl)-2-cyano-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-butylphenyl)-2-cyano-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-butylphenyl)-2-cyano-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-butylphenyl)-2-cyano-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-butylphenyl)-2-cyano-3-(2-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=CC=C2OC)C#N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2OC)/C#N

InChI

InChI=1S/C21H22N2O2/c1-3-4-7-16-10-12-19(13-11-16)23-21(24)18(15-22)14-17-8-5-6-9-20(17)25-2/h5-6,8-14H,3-4,7H2,1-2H3,(H,23,24)/b18-14+