N-[(E)-naphthalen-1-ylmethylideneamino]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[(E)-1-naphthylmethyleneamino]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[(E)-1-naphthalenylmethylideneamino]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[(E)-1-naphthylmethyleneamino]-1H-quinoline-4-carboxamide Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C21H15N3O2/c25-20-12-18(17-10-3-4-11-19(17)23-20)21(26)24-22-13-15-8-5-7-14-6-1-2-9-16(14)15/h1-13H,(H,23,25)(H,24,26)/b22-13+