4-methoxy-N-[3-[2-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[2-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methylene]hydrazino]-3-oxo-propyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[3-[2-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylidene]hydrazinyl]-3-oxopropyl]benzamide IUPAC Name: 4-methoxy-N-[3-[2-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylidene]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-[N'-(5-isopropyl-4-methoxy-2-methyl-benzylidene)hydrazino]-3-keto-propyl]-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)CCNC(=O)C2=CC=C(C=C2)OC)C(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-15(2)20-13-18(16(3)12-21(20)30-5)14-25-26-22(27)10-11-24-23(28)17-6-8-19(29-4)9-7-17/h6-9,12-15H,10-11H2,1-5H3,(H,24,28)(H,26,27)