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

Systemtic Name: N-[1-[2-[(4-butoxyphenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-[2-[(4-butoxyphenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[(4-butoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[(4-butoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide Traditional Name: N-[2-[N'-(4-butoxybenzylidene)hydrazino]-2-keto-1-methyl-ethyl]-4-methoxy-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)C(C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C=NNC(=O)C(C)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H27N3O4/c1-4-5-14-29-20-10-6-17(7-11-20)15-23-25-21(26)16(2)24-22(27)18-8-12-19(28-3)13-9-18/h6-13,15-16H,4-5,14H2,1-3H3,(H,24,27)(H,25,26)