N-[4-[(2Z)-2-(8-oxidanylidenequinolin-5-ylidene)hydrazinyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2Z)-2-(8-oxidanylidenequinolin-5-ylidene)hydrazinyl]phenyl]ethanamide Openeye Name: N-[4-[(2Z)-2-(8-oxo-5-quinolylidene)hydrazino]phenyl]acetamide CAS Name: N-[4-[(2Z)-2-(8-oxo-5-quinolinylidene)hydrazinyl]phenyl]acetamide IUPAC Name: N-[4-[(2Z)-2-(8-oxoquinolin-5-ylidene)hydrazinyl]phenyl]acetamide Traditional Name: N-[4-[(N'Z)-N'-(8-keto-5-quinolylidene)hydrazino]phenyl]acetamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NN=C2C=CC(=O)C3=C2C=CC=N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N/N=C\2/C=CC(=O)C3=C2C=CC=N3

InChI

InChI=1S/C17H14N4O2/c1-11(22)19-12-4-6-13(7-5-12)20-21-15-8-9-16(23)17-14(15)3-2-10-18-17/h2-10,20H,1H3,(H,19,22)/b21-15-