3-[(2Z)-2-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylidene]hydrazinyl]benzoate

Systemtic Name: 3-[(2Z)-2-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylidene]hydrazinyl]benzoate Openeye Name: 3-[(2Z)-2-[[4-[benzyl(ethyl)amino]phenyl]methylene]hydrazino]benzoate CAS Name: 3-[(2Z)-2-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylidene]hydrazinyl]benzoate IUPAC Name: 3-[(2Z)-2-[[4-[benzyl(ethyl)amino]phenyl]methylidene]hydrazinyl]benzoate Traditional Name: 3-[(N'Z)-N'-[4-[benzyl(ethyl)amino]benzylidene]hydrazino]benzoate Formula: C23H22N3O2- MolecularWeight: 372.43968

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NNC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)/C=N\NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C23H23N3O2/c1-2-26(17-19-7-4-3-5-8-19)22-13-11-18(12-14-22)16-24-25-21-10-6-9-20(15-21)23(27)28/h3-16,25H,2,17H2,1H3,(H,27,28)/p-1/b24-16-