N'-[(Z)-(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(naphthalen-1-ylamino)ethanehydrazide

Systemtic Name: N'-[(Z)-(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(naphthalen-1-ylamino)ethanehydrazide Openeye Name: N'-[(Z)-(4-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1-naphthylamino)acetohydrazide CAS Name: N'-[(Z)-(4-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(1-naphthalenylamino)acetohydrazide IUPAC Name: N'-[(Z)-(4-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(naphthalen-1-ylamino)acetohydrazide Traditional Name: N'-[(Z)-(4-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1-naphthylamino)acetohydrazide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=CNNC(=O)CNC2=CC=CC3=CC=CC=C32)C=C1

Isomeric SMILES

CCOC1=CC(=O)/C(=C\NNC(=O)CNC2=CC=CC3=CC=CC=C32)/C=C1

InChI

InChI=1S/C21H21N3O3/c1-2-27-17-11-10-16(20(25)12-17)13-23-24-21(26)14-22-19-9-5-7-15-6-3-4-8-18(15)19/h3-13,22-23H,2,14H2,1H3,(H,24,26)/b16-13-