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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NNC(=O)CCNC(=O)C2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C=NNC(=O)CCNC(=O)C2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C22H27N3O5/c1-15(2)30-19-10-5-16(13-20(19)29-4)14-24-25-21(26)11-12-23-22(27)17-6-8-18(28-3)9-7-17/h5-10,13-15H,11-12H2,1-4H3,(H,23,27)(H,25,26)