(Z)-3-(4-methoxyphenyl)-2-methyl-N-prop-2-enyl-but-2-enamide

Systemtic Name: (Z)-3-(4-methoxyphenyl)-2-methyl-N-prop-2-enyl-but-2-enamide Openeye Name: (Z)-N-allyl-3-(4-methoxyphenyl)-2-methyl-but-2-enamide CAS Name: (Z)-3-(4-methoxyphenyl)-2-methyl-N-prop-2-enyl-2-butenamide IUPAC Name: (Z)-3-(4-methoxyphenyl)-2-methyl-N-prop-2-enylbut-2-enamide Traditional Name: (Z)-N-allyl-3-(4-methoxyphenyl)-2-methyl-but-2-enamide Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)NCC=C)C1=CC=C(C=C1)OC

Isomeric SMILES

C/C(=C(\C)/C(=O)NCC=C)/C1=CC=C(C=C1)OC

InChI

InChI=1S/C15H19NO2/c1-5-10-16-15(17)12(3)11(2)13-6-8-14(18-4)9-7-13/h5-9H,1,10H2,2-4H3,(H,16,17)/b12-11-