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

Systemtic Name: (3Z)-5-ethyl-1,6-diphenyl-3-[1-(prop-2-enoxyamino)ethylidene]pyridine-2,4-dione Openeye Name: (3Z)-3-[1-(allyloxyamino)ethylidene]-5-ethyl-1,6-diphenyl-pyridine-2,4-dione CAS Name: (3Z)-5-ethyl-1,6-diphenyl-3-[1-(prop-2-enoxyamino)ethylidene]pyridine-2,4-dione IUPAC Name: (3Z)-5-ethyl-1,6-diphenyl-3-[1-(prop-2-enoxyamino)ethylidene]pyridine-2,4-dione Traditional Name: (3Z)-3-[1-(allyloxyamino)ethylidene]-5-ethyl-1,6-diphenyl-pyridine-2,4-quinone Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)C(=C(C)NOCC=C)C1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N(C(=O)/C(=C(/C)\NOCC=C)/C1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-4-16-29-25-17(3)21-23(27)20(5-2)22(18-12-8-6-9-13-18)26(24(21)28)19-14-10-7-11-15-19/h4,6-15,25H,1,5,16H2,2-3H3/b21-17-