(Z)-N-butyl-2-cyano-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-N-butyl-2-cyano-3-(4-methylphenyl)prop-2-enamide Openeye Name: (Z)-N-butyl-2-cyano-3-(p-tolyl)prop-2-enamide CAS Name: (Z)-N-butyl-2-cyano-3-(4-methylphenyl)-2-propenamide IUPAC Name: (Z)-N-butyl-2-cyano-3-(4-methylphenyl)prop-2-enamide Traditional Name: (Z)-N-butyl-2-cyano-3-(p-tolyl)acrylamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/c1-3-4-9-17-15(18)14(11-16)10-13-7-5-12(2)6-8-13/h5-8,10H,3-4,9H2,1-2H3,(H,17,18)/b14-10-