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

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)prop-2-enamide Openeye Name: N-(3-amino-4-methoxy-phenyl)prop-2-enamide CAS Name: N-(3-amino-4-methoxyphenyl)-2-propenamide IUPAC Name: N-(3-amino-4-methoxyphenyl)prop-2-enamide Traditional Name: N-(3-amino-4-methoxy-phenyl)acrylamide Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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