N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-2-oxo-chromene-3-carboxamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-2-oxochromene-3-carboxamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-2-keto-chromene-3-carboxamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C22H21N3O5/c1-3-25(13-20(27)24-17-10-8-16(9-11-17)23-14(2)26)21(28)18-12-15-6-4-5-7-19(15)30-22(18)29/h4-12H,3,13H2,1-2H3,(H,23,26)(H,24,27)