N-[2-[(4-methoxyphenyl)methylideneamino]ethyl]-2-oxidanyl-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)methylideneamino]ethyl]-2-oxidanyl-4-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-hydroxy-N-[2-[(4-methoxyphenyl)methyleneamino]ethyl]-4-oxo-chromene-3-carboxamide CAS Name: 2-hydroxy-N-[2-[(4-methoxyphenyl)methylideneamino]ethyl]-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: 2-hydroxy-N-[2-[(4-methoxyphenyl)methylideneamino]ethyl]-4-oxochromene-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-[2-(p-anisylideneamino)ethyl]chromene-3-carboxamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NCCNC(=O)C2=C(OC3=CC=CC=C3C2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C=NCCNC(=O)C2=C(OC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C20H18N2O5/c1-26-14-8-6-13(7-9-14)12-21-10-11-22-19(24)17-18(23)15-4-2-3-5-16(15)27-20(17)25/h2-9,12,25H,10-11H2,1H3,(H,22,24)