N-(5-azanyl-2-methoxy-phenyl)prop-2-enamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)prop-2-enamide Openeye Name: N-(5-amino-2-methoxy-phenyl)prop-2-enamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-propenamide IUPAC Name: N-(5-amino-2-methoxyphenyl)prop-2-enamide Traditional Name: N-(5-amino-2-methoxy-phenyl)acrylamide Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)C=C

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)C=C

InChI

InChI=1S/C10H12N2O2/c1-3-10(13)12-8-6-7(11)4-5-9(8)14-2/h3-6H,1,11H2,2H3,(H,12,13)