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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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