N-[(2S)-1-[(2Z)-2-[(4-butoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(2S)-1-[(2Z)-2-[(4-butoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[(1S)-1-[[(Z)-(4-butoxyphenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[(2S)-1-[(2Z)-2-[(4-butoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[(2S)-1-[(2Z)-2-[(4-butoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[(1S)-1-[[(Z)-(4-butoxybenzylidene)amino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N\NC(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C24H31N3O3/c1-5-6-15-30-21-13-9-19(10-14-21)16-25-27-24(29)22(17(2)3)26-23(28)20-11-7-18(4)8-12-20/h7-14,16-17,22H,5-6,15H2,1-4H3,(H,26,28)(H,27,29)/b25-16-/t22-/m0/s1