N-[4-[2-(2-azanylidene-8-oxidanylidene-naphthalen-1-yl)hydrazinyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(2-azanylidene-8-oxidanylidene-naphthalen-1-yl)hydrazinyl]phenyl]ethanamide Openeye Name: N-[4-[2-(2-imino-8-oxo-1-naphthyl)hydrazino]phenyl]acetamide CAS Name: N-[4-[(2-imino-8-oxo-1-naphthalenyl)hydrazo]phenyl]acetamide IUPAC Name: N-[4-[2-(2-imino-8-oxonaphthalen-1-yl)hydrazinyl]phenyl]acetamide Traditional Name: N-[4-[N'-(2-imino-8-keto-1-naphthyl)hydrazino]phenyl]acetamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NNC2=C3C(=CC=CC3=O)C=CC2=N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NNC2=C3C(=CC=CC3=O)C=CC2=N

InChI

InChI=1S/C18H16N4O2/c1-11(23)20-13-6-8-14(9-7-13)21-22-18-15(19)10-5-12-3-2-4-16(24)17(12)18/h2-10,19,21-22H,1H3,(H,20,23)