2-[2-oxidanylidene-2-[(2Z)-2-[1-(4-phenylphenyl)ethylidene]hydrazinyl]ethoxy]benzamide

Systemtic Name: 2-[2-oxidanylidene-2-[(2Z)-2-[1-(4-phenylphenyl)ethylidene]hydrazinyl]ethoxy]benzamide Openeye Name: 2-[2-oxo-2-[(2Z)-2-[1-(4-phenylphenyl)ethylidene]hydrazino]ethoxy]benzamide CAS Name: 2-[2-oxo-2-[(2Z)-2-[1-(4-phenylphenyl)ethylidene]hydrazinyl]ethoxy]benzamide IUPAC Name: 2-[2-oxo-2-[(2Z)-2-[1-(4-phenylphenyl)ethylidene]hydrazinyl]ethoxy]benzamide Traditional Name: 2-[2-keto-2-[(N'Z)-N'-[1-(4-phenylphenyl)ethylidene]hydrazino]ethoxy]benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1C(=O)N)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1C(=O)N)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3/c1-16(17-11-13-19(14-12-17)18-7-3-2-4-8-18)25-26-22(27)15-29-21-10-6-5-9-20(21)23(24)28/h2-14H,15H2,1H3,(H2,24,28)(H,26,27)/b25-16-