2-azanyl-N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 2-azanyl-N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-amino-N-[(4-methoxyphenyl)methyl]-4-oxo-chromene-3-carboxamide CAS Name: 2-amino-N-[(4-methoxyphenyl)methyl]-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: 2-amino-N-[(4-methoxyphenyl)methyl]-4-oxochromene-3-carboxamide Traditional Name: 2-amino-4-keto-N-p-anisyl-chromene-3-carboxamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(OC3=CC=CC=C3C2=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(OC3=CC=CC=C3C2=O)N

InChI

InChI=1S/C18H16N2O4/c1-23-12-8-6-11(7-9-12)10-20-18(22)15-16(21)13-4-2-3-5-14(13)24-17(15)19/h2-9H,10,19H2,1H3,(H,20,22)