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

Systemtic Name: N-[4-[(2E)-2-(1-oxidanylidenenaphthalen-2-ylidene)hydrazinyl]phenyl]ethanamide Openeye Name: N-[4-[(2E)-2-(1-oxo-2-naphthylidene)hydrazino]phenyl]acetamide CAS Name: N-[4-[(2E)-2-(1-oxo-2-naphthalenylidene)hydrazinyl]phenyl]acetamide IUPAC Name: N-[4-[(2E)-2-(1-oxonaphthalen-2-ylidene)hydrazinyl]phenyl]acetamide Traditional Name: N-[4-[(N'E)-N'-(1-keto-2-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=CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N/N=C/2\C=CC3=CC=CC=C3C2=O

InChI

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