(3Z)-5-methyl-1,6-diphenyl-3-[1-(prop-2-enoxyamino)ethylidene]pyridine-2,4-dione

Systemtic Name: (3Z)-5-methyl-1,6-diphenyl-3-[1-(prop-2-enoxyamino)ethylidene]pyridine-2,4-dione Openeye Name: (3Z)-3-[1-(allyloxyamino)ethylidene]-5-methyl-1,6-diphenyl-pyridine-2,4-dione CAS Name: (3Z)-5-methyl-1,6-diphenyl-3-[1-(prop-2-enoxyamino)ethylidene]pyridine-2,4-dione IUPAC Name: (3Z)-5-methyl-1,6-diphenyl-3-[1-(prop-2-enoxyamino)ethylidene]pyridine-2,4-dione Traditional Name: (3Z)-3-[1-(allyloxyamino)ethylidene]-5-methyl-1,6-diphenyl-pyridine-2,4-quinone Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(N(C(=O)/C(=C(/C)\NOCC=C)/C1=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/h4-14,24H,1,15H2,2-3H3/b20-17-