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

Systemtic Name: (E)-3-(3-azanyl-4-methyl-phenyl)-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-3-(3-amino-4-methyl-phenyl)-N-isopropyl-prop-2-enamide CAS Name: (E)-3-(3-amino-4-methylphenyl)-N-propan-2-yl-2-propenamide IUPAC Name: (E)-3-(3-amino-4-methylphenyl)-N-propan-2-ylprop-2-enamide Traditional Name: (E)-3-(3-amino-4-methyl-phenyl)-N-isopropyl-acrylamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-9(2)15-13(16)7-6-11-5-4-10(3)12(14)8-11/h4-9H,14H2,1-3H3,(H,15,16)/b7-6+