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

Systemtic Name: (E)-3-(3-azanyl-4-methoxy-phenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(3-amino-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-amino-4-methoxyphenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(3-amino-4-methoxyphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(3-amino-4-methoxy-phenyl)acrylamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCC=C)N

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCC=C)N

InChI

InChI=1S/C13H16N2O2/c1-3-8-15-13(16)7-5-10-4-6-12(17-2)11(14)9-10/h3-7,9H,1,8,14H2,2H3,(H,15,16)/b7-5+