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

Systemtic Name: N-[(2S)-1-[(2Z)-2-[(3-ethoxy-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[[(Z)-(3-ethoxy-4-isopropoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[(2S)-1-[(2Z)-2-[(3-ethoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[(2Z)-2-[(3-ethoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[[(Z)-(3-ethoxy-4-isopropoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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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=CC=C2)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4/c1-6-30-21-14-18(12-13-20(21)31-17(4)5)15-25-27-24(29)22(16(2)3)26-23(28)19-10-8-7-9-11-19/h7-17,22H,6H2,1-5H3,(H,26,28)(H,27,29)/b25-15-/t22-/m0/s1