2-azanyl-N-(4-methylphenyl)-7-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 2-azanyl-N-(4-methylphenyl)-7-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-amino-7-oxo-N-(p-tolyl)chromene-3-carboxamide CAS Name: 2-amino-N-(4-methylphenyl)-7-oxo-1-benzopyran-3-carboxamide IUPAC Name: 2-amino-N-(4-methylphenyl)-7-oxochromene-3-carboxamide Traditional Name: 2-amino-7-keto-N-(p-tolyl)chromene-3-carboxamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(OC3=CC(=O)C=CC3=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(OC3=CC(=O)C=CC3=C2)N

InChI

InChI=1S/C17H14N2O3/c1-10-2-5-12(6-3-10)19-17(21)14-8-11-4-7-13(20)9-15(11)22-16(14)18/h2-9H,18H2,1H3,(H,19,21)