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

Systemtic Name: N-[3-[2-[(4-ethoxy-3-methoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-[(4-ethoxy-3-methoxy-phenyl)methylene]hydrazino]-3-oxo-propyl]-4-methoxy-benzamide CAS Name: N-[3-[2-[(4-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-[(4-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide Traditional Name: N-[3-[N'-(4-ethoxy-3-methoxy-benzylidene)hydrazino]-3-keto-propyl]-4-methoxy-benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5/c1-4-29-18-10-5-15(13-19(18)28-3)14-23-24-20(25)11-12-22-21(26)16-6-8-17(27-2)9-7-16/h5-10,13-14H,4,11-12H2,1-3H3,(H,22,26)(H,24,25)