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

Systemtic Name: N-[3-[2-[(3,4-diethoxyphenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-[(3,4-diethoxyphenyl)methylene]hydrazino]-3-oxo-propyl]-4-methoxy-benzamide CAS Name: N-[3-[2-[(3,4-diethoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-[(3,4-diethoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide Traditional Name: N-[3-[N'-(3,4-diethoxybenzylidene)hydrazino]-3-keto-propyl]-4-methoxy-benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5/c1-4-29-19-11-6-16(14-20(19)30-5-2)15-24-25-21(26)12-13-23-22(27)17-7-9-18(28-3)10-8-17/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,23,27)(H,25,26)