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

Systemtic Name: (E)-N-(3-azanyl-4-methoxy-phenyl)but-2-enamide Openeye Name: (E)-N-(3-amino-4-methoxy-phenyl)but-2-enamide CAS Name: (E)-N-(3-amino-4-methoxyphenyl)-2-butenamide IUPAC Name: (E)-N-(3-amino-4-methoxyphenyl)but-2-enamide Traditional Name: (E)-N-(3-amino-4-methoxy-phenyl)but-2-enamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-3-4-11(14)13-8-5-6-10(15-2)9(12)7-8/h3-7H,12H2,1-2H3,(H,13,14)/b4-3+