(Z)-2-cyano-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (Z)-N-allyl-2-cyano-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (Z)-N-allyl-2-cyano-3-(4-isopropoxy-3-methoxy-phenyl)acrylamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=C(C#N)C(=O)NCC=C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NCC=C)OC

InChI

InChI=1S/C17H20N2O3/c1-5-8-19-17(20)14(11-18)9-13-6-7-15(22-12(2)3)16(10-13)21-4/h5-7,9-10,12H,1,8H2,2-4H3,(H,19,20)/b14-9-