(E)-N-(3-azanylpropyl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-azanylpropyl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-aminopropyl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-aminopropyl)-3-(4-hydroxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-aminopropyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-aminopropyl)-3-(4-hydroxy-3-methoxy-phenyl)acrylamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NCCCN)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NCCCN)O

InChI

InChI=1S/C13H18N2O3/c1-18-12-9-10(3-5-11(12)16)4-6-13(17)15-8-2-7-14/h3-6,9,16H,2,7-8,14H2,1H3,(H,15,17)/b6-4+