ethyl 2-[(1-ethoxy-2-oxidanylidene-2-phenyl-ethyl)amino]benzoate; methyl 2-[(1-ethoxy-2-oxidanylidene-2-phenyl-ethyl)amino]benzoate

Systemtic Name: ethyl 2-[(1-ethoxy-2-oxidanylidene-2-phenyl-ethyl)amino]benzoate; methyl 2-[(1-ethoxy-2-oxidanylidene-2-phenyl-ethyl)amino]benzoate Openeye Name: ethyl 2-[(1-ethoxy-2-oxo-2-phenyl-ethyl)amino]benzoate; methyl 2-[(1-ethoxy-2-oxo-2-phenyl-ethyl)amino]benzoate CAS Name: 2-[(1-ethoxy-2-oxo-2-phenylethyl)amino]benzoic acid ethyl ester; 2-[(1-ethoxy-2-oxo-2-phenylethyl)amino]benzoic acid methyl ester IUPAC Name: ethyl 2-[(1-ethoxy-2-oxo-2-phenylethyl)amino]benzoate; methyl 2-[(1-ethoxy-2-oxo-2-phenylethyl)amino]benzoate Traditional Name: 2-[(1-ethoxy-2-keto-2-phenyl-ethyl)amino]benzoic acid ethyl ester; 2-[(1-ethoxy-2-keto-2-phenyl-ethyl)amino]benzoic acid methyl ester Formula: C37H40N2O8 MolecularWeight: 640.7221

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)C1=CC=CC=C1)NC2=CC=CC=C2C(=O)OC.CCOC(C(=O)C1=CC=CC=C1)NC2=CC=CC=C2C(=O)OCC

Isomeric SMILES

CCOC(C(=O)C1=CC=CC=C1)NC2=CC=CC=C2C(=O)OC.CCOC(C(=O)C1=CC=CC=C1)NC2=CC=CC=C2C(=O)OCC

InChI

InChI=1S/C19H21NO4.C18H19NO4/c1-3-23-18(17(21)14-10-6-5-7-11-14)20-16-13-9-8-12-15(16)19(22)24-4-2;1-3-23-17(16(20)13-9-5-4-6-10-13)19-15-12-8-7-11-14(15)18(21)22-2/h5-13,18,20H,3-4H2,1-2H3;4-12,17,19H,3H2,1-2H3