N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(naphthalen-1-ylamino)ethanehydrazide

Systemtic Name: N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(naphthalen-1-ylamino)ethanehydrazide Openeye Name: N'-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(1-naphthylamino)acetohydrazide CAS Name: N'-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(1-naphthalenylamino)acetohydrazide IUPAC Name: N'-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(naphthalen-1-ylamino)acetohydrazide Traditional Name: N'-[(3-ethoxy-4-keto-cyclohexa-2,5-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(=CNNC(=O)CNC2=CC=CC3=CC=CC=C32)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CNC2=CC=CC3=CC=CC=C32)C=CC1=O

InChI

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