ethyl 4-[[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]benzoate

Systemtic Name: ethyl 4-[[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]benzoate Openeye Name: ethyl 4-[[2-[4-(dimethylcarbamoyl)anilino]-2-oxo-ethyl]amino]benzoate CAS Name: 4-[[2-[4-[dimethylamino(oxo)methyl]anilino]-2-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-(dimethylcarbamoyl)anilino]-2-oxoethyl]amino]benzoate Traditional Name: 4-[[2-[4-(dimethylcarbamoyl)anilino]-2-keto-ethyl]amino]benzoic acid ethyl ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C20H23N3O4/c1-4-27-20(26)15-7-9-16(10-8-15)21-13-18(24)22-17-11-5-14(6-12-17)19(25)23(2)3/h5-12,21H,4,13H2,1-3H3,(H,22,24)