4-methoxy-N-[3-methyl-1-[2-[[4-(2-methylpropoxy)phenyl]methylidene]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-methyl-1-[2-[[4-(2-methylpropoxy)phenyl]methylidene]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[[(4-isobutoxyphenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[3-methyl-1-[2-[[4-(2-methylpropoxy)phenyl]methylidene]hydrazinyl]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-[2-[[4-(2-methylpropoxy)phenyl]methylidene]hydrazinyl]-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[(4-isobutoxybenzylidene)amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C=NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C=NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C24H31N3O4/c1-16(2)15-31-21-10-6-18(7-11-21)14-25-27-24(29)22(17(3)4)26-23(28)19-8-12-20(30-5)13-9-19/h6-14,16-17,22H,15H2,1-5H3,(H,26,28)(H,27,29)