5-methyl-3-[(Z)-C-methyl-N-prop-2-enoxy-carbonimidoyl]-4-oxidanylidene-1,6-diphenyl-pyridin-2-olate

Systemtic Name: 5-methyl-3-[(Z)-C-methyl-N-prop-2-enoxy-carbonimidoyl]-4-oxidanylidene-1,6-diphenyl-pyridin-2-olate Openeye Name: 3-[(Z)-N-allyloxy-C-methyl-carbonimidoyl]-5-methyl-4-oxo-1,6-diphenyl-pyridin-2-olate CAS Name: 5-methyl-4-oxo-1,6-diphenyl-3-[(1Z)-1-prop-2-enoxyiminoethyl]-2-pyridinolate IUPAC Name: 5-methyl-3-[(Z)-C-methyl-N-prop-2-enoxycarbonimidoyl]-4-oxo-1,6-diphenylpyridin-2-olate Traditional Name: 3-[(Z)-N-allyloxy-C-methyl-carbonimidoyl]-4-keto-5-methyl-1,6-diphenyl-pyridin-2-olate Formula: C23H21N2O3- MolecularWeight: 373.42444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C(C1=O)C(=NOCC=C)C)[O-])C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N(C(=C(C1=O)/C(=N\OCC=C)/C)[O-])C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-4-15-28-24-17(3)20-22(26)16(2)21(18-11-7-5-8-12-18)25(23(20)27)19-13-9-6-10-14-19/h4-14,27H,1,15H2,2-3H3/p-1/b24-17-