[[4-(2-cyanophenyl)phenyl]-methyl-amino] 3-(methoxycarbonylamino)benzoate

Systemtic Name: [[4-(2-cyanophenyl)phenyl]-methyl-amino] 3-(methoxycarbonylamino)benzoate Openeye Name: [4-(2-cyanophenyl)-N-methyl-anilino] 3-(methoxycarbonylamino)benzoate CAS Name: 3-(methoxycarbonylamino)benzoic acid [4-(2-cyanophenyl)-N-methylanilino] ester IUPAC Name: [4-(2-cyanophenyl)-N-methylanilino] 3-(methoxycarbonylamino)benzoate Traditional Name: 3-(carbomethoxyamino)benzoic acid [4-(2-cyanophenyl)-N-methyl-anilino] ester Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C2=CC=CC=C2C#N)OC(=O)C3=CC(=CC=C3)NC(=O)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)C2=CC=CC=C2C#N)OC(=O)C3=CC(=CC=C3)NC(=O)OC

InChI

InChI=1S/C23H19N3O4/c1-26(30-22(27)17-7-5-8-19(14-17)25-23(28)29-2)20-12-10-16(11-13-20)21-9-4-3-6-18(21)15-24/h3-14H,1-2H3,(H,25,28)