(Z)-N-butyl-2-cyano-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-butyl-2-cyano-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-butyl-2-cyano-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (Z)-N-butyl-2-cyano-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-butyl-2-cyano-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-butyl-2-cyano-3-(3-methoxyphenyl)acrylamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC(=CC=C1)OC)C#N

Isomeric SMILES

CCCCNC(=O)/C(=C\C1=CC(=CC=C1)OC)/C#N

InChI

InChI=1S/C15H18N2O2/c1-3-4-8-17-15(18)13(11-16)9-12-6-5-7-14(10-12)19-2/h5-7,9-10H,3-4,8H2,1-2H3,(H,17,18)/b13-9-