2-[(4-methoxyphenyl)amino]-N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(Z)-1-(2-oxo-1-benzopyran-3-yl)ethylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(2-ketochromen-3-yl)ethylideneamino]-2-(p-anisidino)acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=C(C=C1)OC)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC=C(C=C1)OC)/C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H19N3O4/c1-13(17-11-14-5-3-4-6-18(14)27-20(17)25)22-23-19(24)12-21-15-7-9-16(26-2)10-8-15/h3-11,21H,12H2,1-2H3,(H,23,24)/b22-13-