(Z)-N-butyl-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (Z)-N-butyl-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (Z)-N-butyl-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (Z)-N-butyl-2-cyano-3-(4-hexoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-butyl-2-cyano-3-(4-hexoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-butyl-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)acrylamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NCCCC)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NCCCC)OC

InChI

InChI=1S/C21H30N2O3/c1-4-6-8-9-13-26-19-11-10-17(15-20(19)25-3)14-18(16-22)21(24)23-12-7-5-2/h10-11,14-15H,4-9,12-13H2,1-3H3,(H,23,24)/b18-14-