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

Systemtic Name: N-[(2S)-1-[2-[(3,4-diethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[(1S)-1-[[(3,4-diethoxyphenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[(2S)-1-[2-[(3,4-diethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[(2S)-1-[2-[(3,4-diethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[(1S)-1-[[(3,4-diethoxybenzylidene)amino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NNC(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C24H31N3O4/c1-6-30-20-13-10-18(14-21(20)31-7-2)15-25-27-24(29)22(16(3)4)26-23(28)19-11-8-17(5)9-12-19/h8-16,22H,6-7H2,1-5H3,(H,26,28)(H,27,29)/t22-/m0/s1