4-[(2Z)-2-[1-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]ethylidene]hydrazinyl]benzoate

Systemtic Name: 4-[(2Z)-2-[1-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]ethylidene]hydrazinyl]benzoate Openeye Name: 4-[(2Z)-2-[1-[4-(2-anilino-2-oxo-ethoxy)phenyl]ethylidene]hydrazino]benzoate CAS Name: 4-[(2Z)-2-[1-[4-(2-anilino-2-oxoethoxy)phenyl]ethylidene]hydrazinyl]benzoate IUPAC Name: 4-[(2Z)-2-[1-[4-(2-anilino-2-oxoethoxy)phenyl]ethylidene]hydrazinyl]benzoate Traditional Name: 4-[(N'Z)-N'-[1-[4-(2-anilino-2-keto-ethoxy)phenyl]ethylidene]hydrazino]benzoate Formula: C23H20N3O4- MolecularWeight: 402.4226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)C(=O)[O-])C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC1=CC=C(C=C1)C(=O)[O-])/C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O4/c1-16(25-26-20-11-7-18(8-12-20)23(28)29)17-9-13-21(14-10-17)30-15-22(27)24-19-5-3-2-4-6-19/h2-14,26H,15H2,1H3,(H,24,27)(H,28,29)/p-1/b25-16-