N-[4-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]ethanamide Openeye Name: N-[4-[(2Z)-2-(2-oxo-1-naphthylidene)hydrazino]phenyl]acetamide CAS Name: N-[4-[(2Z)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]phenyl]acetamide IUPAC Name: N-[4-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]acetamide Traditional Name: N-[4-[(N'Z)-N'-(2-keto-1-naphthylidene)hydrazino]phenyl]acetamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N/N=C/2\C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C18H15N3O2/c1-12(22)19-14-7-9-15(10-8-14)20-21-18-16-5-3-2-4-13(16)6-11-17(18)23/h2-11,20H,1H3,(H,19,22)/b21-18-