(E)-2-cyano-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-isoamoxy-3-methoxy-phenyl)acrylamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)N)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)N)OC

InChI

InChI=1S/C16H20N2O3/c1-11(2)6-7-21-14-5-4-12(9-15(14)20-3)8-13(10-17)16(18)19/h4-5,8-9,11H,6-7H2,1-3H3,(H2,18,19)/b13-8+