N-[3-[2-[(3-ethoxy-4-propoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[2-[(3-ethoxy-4-propoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-[(3-ethoxy-4-propoxy-phenyl)methylene]hydrazino]-3-oxo-propyl]-4-methoxy-benzamide CAS Name: N-[3-[2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide Traditional Name: N-[3-[N'-(3-ethoxy-4-propoxy-benzylidene)hydrazino]-3-keto-propyl]-4-methoxy-benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CCNC(=O)C2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NNC(=O)CCNC(=O)C2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C23H29N3O5/c1-4-14-31-20-11-6-17(15-21(20)30-5-2)16-25-26-22(27)12-13-24-23(28)18-7-9-19(29-3)10-8-18/h6-11,15-16H,4-5,12-14H2,1-3H3,(H,24,28)(H,26,27)