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

Systemtic Name: (E)-3-(3-azanyl-4-methoxy-phenyl)-N-cyclopropyl-prop-2-enamide Openeye Name: (E)-3-(3-amino-4-methoxy-phenyl)-N-cyclopropyl-prop-2-enamide CAS Name: (E)-3-(3-amino-4-methoxyphenyl)-N-cyclopropyl-2-propenamide IUPAC Name: (E)-3-(3-amino-4-methoxyphenyl)-N-cyclopropylprop-2-enamide Traditional Name: (E)-3-(3-amino-4-methoxy-phenyl)-N-cyclopropyl-acrylamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2CC2)N

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2CC2)N

InChI

InChI=1S/C13H16N2O2/c1-17-12-6-2-9(8-11(12)14)3-7-13(16)15-10-4-5-10/h2-3,6-8,10H,4-5,14H2,1H3,(H,15,16)/b7-3+