N-[3-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[2-(4-ethoxybenzoyl)hydrazino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[2-(4-ethoxybenzoyl)hydrazinyl]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-[N'-(4-ethoxybenzoyl)hydrazino]-3-keto-propyl]-2-naphthamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H23N3O4/c1-2-30-20-11-9-17(10-12-20)23(29)26-25-21(27)13-14-24-22(28)19-8-7-16-5-3-4-6-18(16)15-19/h3-12,15H,2,13-14H2,1H3,(H,24,28)(H,25,27)(H,26,29)