5-[(E)-C-methyl-N-prop-2-enoxy-carbonimidoyl]-2-oxidanyl-1,3,6-triphenyl-pyridin-4-one

Systemtic Name: 5-[(E)-C-methyl-N-prop-2-enoxy-carbonimidoyl]-2-oxidanyl-1,3,6-triphenyl-pyridin-4-one Openeye Name: 5-[(E)-N-allyloxy-C-methyl-carbonimidoyl]-2-hydroxy-1,3,6-triphenyl-pyridin-4-one CAS Name: 2-hydroxy-1,3,6-triphenyl-5-[(1E)-1-prop-2-enoxyiminoethyl]-4-pyridinone IUPAC Name: 2-hydroxy-5-[(E)-C-methyl-N-prop-2-enoxycarbonimidoyl]-1,3,6-triphenylpyridin-4-one Traditional Name: 5-[(E)-N-allyloxy-C-methyl-carbonimidoyl]-2-hydroxy-1,3,6-triphenyl-4-pyridone Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC=C)C1=C(N(C(=C(C1=O)C2=CC=CC=C2)O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\OCC=C)/C1=C(N(C(=C(C1=O)C2=CC=CC=C2)O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O3/c1-3-19-33-29-20(2)24-26(22-15-9-5-10-16-22)30(23-17-11-6-12-18-23)28(32)25(27(24)31)21-13-7-4-8-14-21/h3-18,32H,1,19H2,2H3/b29-20+