4-[(Z)-[[(2R)-2-benzamido-2-(4-methoxyphenyl)ethanoyl]hydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[[(2R)-2-benzamido-2-(4-methoxyphenyl)ethanoyl]hydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[(2R)-2-benzamido-2-(4-methoxyphenyl)acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[(2R)-2-benzamido-2-(4-methoxyphenyl)-1-oxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[(2R)-2-benzamido-2-(4-methoxyphenyl)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[(2R)-2-benzamido-2-(4-methoxyphenyl)acetyl]hydrazono]methyl]benzoate Formula: C24H20N3O5- MolecularWeight: 430.4327

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NN=CC2=CC=C(C=C2)C(=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C(=O)N/N=C\C2=CC=C(C=C2)C(=O)[O-])NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21N3O5/c1-32-20-13-11-17(12-14-20)21(26-22(28)18-5-3-2-4-6-18)23(29)27-25-15-16-7-9-19(10-8-16)24(30)31/h2-15,21H,1H3,(H,26,28)(H,27,29)(H,30,31)/p-1/b25-15-/t21-/m1/s1