N-[3-[2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-[(4-ethoxyphenyl)methylene]hydrazino]-3-oxo-propyl]-4-methoxy-benzamide CAS Name: N-[3-[2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide Traditional Name: N-[3-[N'-(4-ethoxybenzylidene)hydrazino]-3-keto-propyl]-4-methoxy-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CCNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NNC(=O)CCNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O4/c1-3-27-18-8-4-15(5-9-18)14-22-23-19(24)12-13-21-20(25)16-6-10-17(26-2)11-7-16/h4-11,14H,3,12-13H2,1-2H3,(H,21,25)(H,23,24)