N-oxidanylidene-3-[[[(Z)-1H-quinolin-2-ylidenemethyl]amino]carbamoyl]benzamide

Systemtic Name: N-oxidanylidene-3-[[[(Z)-1H-quinolin-2-ylidenemethyl]amino]carbamoyl]benzamide Openeye Name: N-oxo-3-[[[(Z)-1H-quinolin-2-ylidenemethyl]amino]carbamoyl]benzamide CAS Name: N-oxo-3-[oxo-[[(Z)-1H-quinolin-2-ylidenemethyl]hydrazo]methyl]benzamide IUPAC Name: N-oxo-3-[[[(Z)-1H-quinolin-2-ylidenemethyl]amino]carbamoyl]benzamide Traditional Name: N-keto-3-[[[(Z)-1H-quinolin-2-ylidenemethyl]amino]carbamoyl]benzamide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=CNNC(=O)C3=CC=CC(=C3)C(=O)N=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=C/NNC(=O)C3=CC=CC(=C3)C(=O)N=O)/N2

InChI

InChI=1S/C18H14N4O3/c23-17(13-5-3-6-14(10-13)18(24)22-25)21-19-11-15-9-8-12-4-1-2-7-16(12)20-15/h1-11,19-20H,(H,21,23)/b15-11-