(2Z)-2-hydroxyimino-8-methoxy-N-(3-methylphenyl)chromene-3-carboxamide

Systemtic Name: (2Z)-2-hydroxyimino-8-methoxy-N-(3-methylphenyl)chromene-3-carboxamide Openeye Name: (2Z)-2-hydroxyimino-8-methoxy-N-(m-tolyl)chromene-3-carboxamide CAS Name: (2Z)-2-hydroxyimino-8-methoxy-N-(3-methylphenyl)-1-benzopyran-3-carboxamide IUPAC Name: (2Z)-2-hydroxyimino-8-methoxy-N-(3-methylphenyl)chromene-3-carboxamide Traditional Name: (2Z)-2-hydroximino-8-methoxy-N-(m-tolyl)chromene-3-carboxamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=NO

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C\2=CC3=C(C(=CC=C3)OC)O/C2=N\O

InChI

InChI=1S/C18H16N2O4/c1-11-5-3-7-13(9-11)19-17(21)14-10-12-6-4-8-15(23-2)16(12)24-18(14)20-22/h3-10,22H,1-2H3,(H,19,21)/b20-18-