[3-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-5-oxidanyl-phenyl]methyl (E)-3-phenylprop-2-enoate

Systemtic Name: [3-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-5-oxidanyl-phenyl]methyl (E)-3-phenylprop-2-enoate Openeye Name: [3-[(E)-3-amino-3-oxo-prop-1-enyl]-5-hydroxy-phenyl]methyl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [3-[(E)-3-amino-3-oxoprop-1-enyl]-5-hydroxyphenyl]methyl ester IUPAC Name: [3-[(E)-3-amino-3-oxoprop-1-enyl]-5-hydroxyphenyl]methyl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [3-[(E)-3-amino-3-keto-prop-1-enyl]-5-hydroxy-benzyl] ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OCC2=CC(=CC(=C2)C=CC(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OCC2=CC(=CC(=C2)/C=C/C(=O)N)O

InChI

InChI=1S/C19H17NO4/c20-18(22)8-6-15-10-16(12-17(21)11-15)13-24-19(23)9-7-14-4-2-1-3-5-14/h1-12,21H,13H2,(H2,20,22)/b8-6+,9-7+