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

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-3-methyl-but-2-enamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-3-methyl-but-2-enamide CAS Name: N-(3-amino-4-methoxyphenyl)-3-methyl-2-butenamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-3-methylbut-2-enamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-3-methyl-but-2-enamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-8(2)6-12(15)14-9-4-5-11(16-3)10(13)7-9/h4-7H,13H2,1-3H3,(H,14,15)