N-[(2S)-1-[(2Z)-2-[(3-ethoxy-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(2S)-1-[(2Z)-2-[(3-ethoxy-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[(1S)-1-[[(Z)-(3-ethoxy-4-isopropoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[(2S)-1-[(2Z)-2-[(3-ethoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[(2S)-1-[(2Z)-2-[(3-ethoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[(1S)-1-[[(Z)-(3-ethoxy-4-isopropoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)C)OC(C)C

InChI

InChI=1S/C25H33N3O4/c1-7-31-22-14-19(10-13-21(22)32-17(4)5)15-26-28-25(30)23(16(2)3)27-24(29)20-11-8-18(6)9-12-20/h8-17,23H,7H2,1-6H3,(H,27,29)(H,28,30)/b26-15-/t23-/m0/s1