2-[(Z)-N-[(4-tert-butylphenyl)amino]-C-(4-methylphenyl)carbonimidoyl]benzoate

Systemtic Name: 2-[(Z)-N-[(4-tert-butylphenyl)amino]-C-(4-methylphenyl)carbonimidoyl]benzoate Openeye Name: 2-[(Z)-N-(4-tert-butylanilino)-C-(p-tolyl)carbonimidoyl]benzoate CAS Name: 2-[(Z)-[(4-tert-butylphenyl)hydrazinylidene]-(4-methylphenyl)methyl]benzoate IUPAC Name: 2-[(Z)-N-(4-tert-butylanilino)-C-(4-methylphenyl)carbonimidoyl]benzoate Traditional Name: 2-[(Z)-N-(4-tert-butylanilino)-C-(p-tolyl)carbonimidoyl]benzoate Formula: C25H25N2O2- MolecularWeight: 385.4782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=CC=C(C=C2)C(C)(C)C)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC2=CC=C(C=C2)C(C)(C)C)/C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C25H26N2O2/c1-17-9-11-18(12-10-17)23(21-7-5-6-8-22(21)24(28)29)27-26-20-15-13-19(14-16-20)25(2,3)4/h5-16,26H,1-4H3,(H,28,29)/p-1/b27-23-