(E)-3-[3-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)phenyl]prop-2-enoate Openeye Name: (E)-3-[3-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)phenyl]prop-2-enoate CAS Name: (E)-3-[3-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)phenyl]-2-propenoate IUPAC Name: (E)-3-[3-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-(2-amino-4-keto-3-phenyl-2-pyrrolin-1-yl)phenyl]acrylate Formula: C19H15N2O3- MolecularWeight: 319.334

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC=CC(=C2)C=CC(=O)[O-])N)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC=CC(=C2)/C=C/C(=O)[O-])N)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3/c20-19-18(14-6-2-1-3-7-14)16(22)12-21(19)15-8-4-5-13(11-15)9-10-17(23)24/h1-11H,12,20H2,(H,23,24)/p-1/b10-9+