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

Systemtic Name: N-[(2S)-1-[(2Z)-2-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[[(Z)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[(2S)-1-[(2Z)-2-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[(2Z)-2-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[[(Z)-(4-benzoxy-3-ethoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]benzamide Formula: C28H31N3O4 MolecularWeight: 473.56344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H31N3O4/c1-4-34-25-17-22(15-16-24(25)35-19-21-11-7-5-8-12-21)18-29-31-28(33)26(20(2)3)30-27(32)23-13-9-6-10-14-23/h5-18,20,26H,4,19H2,1-3H3,(H,30,32)(H,31,33)/b29-18-/t26-/m0/s1