(E)-4-azanyl-3-(2,5-dimethyl-3-phenyl-pyrrol-1-yl)-4-oxidanyl-but-3-en-2-one

Systemtic Name: (E)-4-azanyl-3-(2,5-dimethyl-3-phenyl-pyrrol-1-yl)-4-oxidanyl-but-3-en-2-one Openeye Name: (E)-4-amino-3-(2,5-dimethyl-3-phenyl-pyrrol-1-yl)-4-hydroxy-but-3-en-2-one CAS Name: (E)-4-amino-3-(2,5-dimethyl-3-phenyl-1-pyrrolyl)-4-hydroxy-3-buten-2-one IUPAC Name: (E)-4-amino-3-(2,5-dimethyl-3-phenylpyrrol-1-yl)-4-hydroxybut-3-en-2-one Traditional Name: (E)-4-amino-3-(2,5-dimethyl-3-phenyl-pyrrol-1-yl)-4-hydroxy-but-3-en-2-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(=C(N)O)C(=O)C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(N1/C(=C(\N)/O)/C(=O)C)C)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-10-9-14(13-7-5-4-6-8-13)11(2)18(10)15(12(3)19)16(17)20/h4-9,20H,17H2,1-3H3/b16-15+