(3Z)-1-methyl-3-[1-(2-phenylhydrazinyl)ethylidene]quinoline-2,4-dione

Systemtic Name: (3Z)-1-methyl-3-[1-(2-phenylhydrazinyl)ethylidene]quinoline-2,4-dione Openeye Name: (3Z)-1-methyl-3-[1-(2-phenylhydrazino)ethylidene]quinoline-2,4-dione CAS Name: (3Z)-1-methyl-3-[1-(phenylhydrazo)ethylidene]quinoline-2,4-dione IUPAC Name: (3Z)-1-methyl-3-[1-(2-phenylhydrazinyl)ethylidene]quinoline-2,4-dione Traditional Name: (3Z)-1-methyl-3-[1-(N'-phenylhydrazino)ethylidene]quinoline-2,4-quinone Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NNC3=CC=CC=C3

Isomeric SMILES

C/C(=C/1\C(=O)C2=CC=CC=C2N(C1=O)C)/NNC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-12(19-20-13-8-4-3-5-9-13)16-17(22)14-10-6-7-11-15(14)21(2)18(16)23/h3-11,19-20H,1-2H3/b16-12-