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

Systemtic Name: (E)-N-(3-azanyl-4-methoxy-phenyl)-2-methyl-pent-2-enamide Openeye Name: (E)-N-(3-amino-4-methoxy-phenyl)-2-methyl-pent-2-enamide CAS Name: (E)-N-(3-amino-4-methoxyphenyl)-2-methyl-2-pentenamide IUPAC Name: (E)-N-(3-amino-4-methoxyphenyl)-2-methylpent-2-enamide Traditional Name: (E)-N-(3-amino-4-methoxy-phenyl)-2-methyl-pent-2-enamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)NC1=CC(=C(C=C1)OC)N

Isomeric SMILES

CC/C=C(\C)/C(=O)NC1=CC(=C(C=C1)OC)N

InChI

InChI=1S/C13H18N2O2/c1-4-5-9(2)13(16)15-10-6-7-12(17-3)11(14)8-10/h5-8H,4,14H2,1-3H3,(H,15,16)/b9-5+