(E)-3-(4-hydroxyphenyl)-2-methyl-prop-2-enamide; methyl 2-methylprop-2-enoate; prop-2-enenitrile

Systemtic Name: (E)-3-(4-hydroxyphenyl)-2-methyl-prop-2-enamide; methyl 2-methylprop-2-enoate; prop-2-enenitrile Openeye Name: (E)-3-(4-hydroxyphenyl)-2-methyl-prop-2-enamide; methyl 2-methylprop-2-enoate; prop-2-enenitrile CAS Name: (E)-3-(4-hydroxyphenyl)-2-methyl-2-propenamide; 2-methyl-2-propenoic acid methyl ester; 2-propenenitrile IUPAC Name: (E)-3-(4-hydroxyphenyl)-2-methylprop-2-enamide; methyl 2-methylprop-2-enoate; prop-2-enenitrile Traditional Name: acrylonitrile; (E)-3-(4-hydroxyphenyl)-2-methyl-acrylamide; 2-methylacrylic acid methyl ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC.CC(=CC1=CC=C(C=C1)O)C(=O)N.C=CC#N

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2.C5H8O2.C3H3N/c1-7(10(11)13)6-8-2-4-9(12)5-3-8;1-4(2)5(6)7-3;1-2-3-4/h2-6,12H,1H3,(H2,11,13);1H2,2-3H3;2H,1H2/b7-6+;;