N-[(E)-(2-methoxyphenyl)methylideneamino]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-2-oxo-chromene-3-carboxamide CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[(E)-o-anisylideneamino]chromene-3-carboxamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H14N2O4/c1-23-15-8-4-3-7-13(15)11-19-20-17(21)14-10-12-6-2-5-9-16(12)24-18(14)22/h2-11H,1H3,(H,20,21)/b19-11+