4-[(2E)-2-[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]hydrazinyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[(2E)-2-[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]hydrazinyl]-N,N-dimethyl-benzamide Openeye Name: 4-[(2E)-2-(2,4-dioxo-1H-quinolin-3-ylidene)hydrazino]-N,N-dimethyl-benzamide CAS Name: 4-[(2E)-2-(2,4-dioxo-1H-quinolin-3-ylidene)hydrazinyl]-N,N-dimethylbenzamide IUPAC Name: 4-[(2E)-2-(2,4-dioxo-1H-quinolin-3-ylidene)hydrazinyl]-N,N-dimethylbenzamide Traditional Name: 4-[(N'E)-N'-(2,4-diketo-1H-quinolin-3-ylidene)hydrazino]-N,N-dimethyl-benzamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NN=C2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)N/N=C/2\C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H16N4O3/c1-22(2)18(25)11-7-9-12(10-8-11)20-21-15-16(23)13-5-3-4-6-14(13)19-17(15)24/h3-10,20H,1-2H3,(H,19,24)/b21-15+