[1-[[(4-ethoxyphenyl)amino]-phenyl-amino]-1-oxidanylidene-propan-2-yl]carbamic acid

Systemtic Name: [1-[[(4-ethoxyphenyl)amino]-phenyl-amino]-1-oxidanylidene-propan-2-yl]carbamic acid Openeye Name: [2-(N-(4-ethoxyanilino)anilino)-1-methyl-2-oxo-ethyl]carbamic acid CAS Name: [1-(N-(4-ethoxyanilino)anilino)-1-oxopropan-2-yl]carbamic acid IUPAC Name: [1-(N-(4-ethoxyanilino)anilino)-1-oxopropan-2-yl]carbamic acid Traditional Name: [2-keto-1-methyl-2-[N-(p-phenetidino)anilino]ethyl]carbamic acid Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NN(C2=CC=CC=C2)C(=O)C(C)NC(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NN(C2=CC=CC=C2)C(=O)C(C)NC(=O)O

InChI

InChI=1S/C18H21N3O4/c1-3-25-16-11-9-14(10-12-16)20-21(15-7-5-4-6-8-15)17(22)13(2)19-18(23)24/h4-13,19-20H,3H2,1-2H3,(H,23,24)