N-[1-[2-[(3-ethoxy-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[2-[(3-ethoxy-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-[2-[(3-ethoxy-4-isopropoxy-phenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[(3-ethoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[(3-ethoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide Traditional Name: N-[2-[N'-(3-ethoxy-4-isopropoxy-benzylidene)hydrazino]-2-keto-1-methyl-ethyl]-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)C(C)NC(=O)C2=CC=C(C=C2)OC)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5/c1-6-30-21-13-17(7-12-20(21)31-15(2)3)14-24-26-22(27)16(4)25-23(28)18-8-10-19(29-5)11-9-18/h7-16H,6H2,1-5H3,(H,25,28)(H,26,27)