4-methoxy-N-[1-[2-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[1-[2-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[2-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[1-[2-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-[2-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[N'-(5-isopropyl-4-methoxy-2-methyl-benzylidene)hydrazino]-2-keto-1-methyl-ethyl]-4-methoxy-benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)C(C)NC(=O)C2=CC=C(C=C2)OC)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C=NNC(=O)C(C)NC(=O)C2=CC=C(C=C2)OC)C(C)C)OC

InChI

InChI=1S/C23H29N3O4/c1-14(2)20-12-18(15(3)11-21(20)30-6)13-24-26-22(27)16(4)25-23(28)17-7-9-19(29-5)10-8-17/h7-14,16H,1-6H3,(H,25,28)(H,26,27)