4-[[(Z)-(2,4,6-trimethylphenyl)methylideneamino]carbamoyl]benzoate

Systemtic Name: 4-[[(Z)-(2,4,6-trimethylphenyl)methylideneamino]carbamoyl]benzoate Openeye Name: 4-[[(Z)-(2,4,6-trimethylphenyl)methyleneamino]carbamoyl]benzoate CAS Name: 4-[oxo-[(2Z)-2-[(2,4,6-trimethylphenyl)methylidene]hydrazinyl]methyl]benzoate IUPAC Name: 4-[[(Z)-(2,4,6-trimethylphenyl)methylideneamino]carbamoyl]benzoate Traditional Name: 4-[[(Z)-(2,4,6-trimethylbenzylidene)amino]carbamoyl]benzoate Formula: C18H17N2O3- MolecularWeight: 309.33918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NNC(=O)C2=CC=C(C=C2)C(=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=N\NC(=O)C2=CC=C(C=C2)C(=O)[O-])C

InChI

InChI=1S/C18H18N2O3/c1-11-8-12(2)16(13(3)9-11)10-19-20-17(21)14-4-6-15(7-5-14)18(22)23/h4-10H,1-3H3,(H,20,21)(H,22,23)/p-1/b19-10-