N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-oxo-N-[(E)-1-(p-tolyl)ethylideneamino]chromene-3-carboxamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[(E)-1-(p-tolyl)ethylideneamino]chromene-3-carboxamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC3=CC=CC=C3OC2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC3=CC=CC=C3OC2=O)/C

InChI

InChI=1S/C19H16N2O3/c1-12-7-9-14(10-8-12)13(2)20-21-18(22)16-11-15-5-3-4-6-17(15)24-19(16)23/h3-11H,1-2H3,(H,21,22)/b20-13+