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

Systemtic Name: (E)-3-(3-azanyl-4-methyl-phenyl)-N-cyclopropyl-prop-2-enamide Openeye Name: (E)-3-(3-amino-4-methyl-phenyl)-N-cyclopropyl-prop-2-enamide CAS Name: (E)-3-(3-amino-4-methylphenyl)-N-cyclopropyl-2-propenamide IUPAC Name: (E)-3-(3-amino-4-methylphenyl)-N-cyclopropylprop-2-enamide Traditional Name: (E)-3-(3-amino-4-methyl-phenyl)-N-cyclopropyl-acrylamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NC2CC2)N

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NC2CC2)N

InChI

InChI=1S/C13H16N2O/c1-9-2-3-10(8-12(9)14)4-7-13(16)15-11-5-6-11/h2-4,7-8,11H,5-6,14H2,1H3,(H,15,16)/b7-4+