(E)-3-(3-azanyl-4-methyl-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(3-azanyl-4-methyl-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-3-(3-amino-4-methyl-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-3-(3-amino-4-methylphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-3-(3-amino-4-methylphenyl)-N-methylprop-2-enamide Traditional Name: (E)-3-(3-amino-4-methyl-phenyl)-N-methyl-acrylamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NC)N

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NC)N

InChI

InChI=1S/C11H14N2O/c1-8-3-4-9(7-10(8)12)5-6-11(14)13-2/h3-7H,12H2,1-2H3,(H,13,14)/b6-5+