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

Systemtic Name: N-[2-[2-[(3-ethoxy-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-[(3-ethoxy-4-isopropoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[2-[(3-ethoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[(3-ethoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[N'-(3-ethoxy-4-isopropoxy-benzylidene)hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC)OC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC)OC(C)C

InChI

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