2-oxidanylidene-N-[1-(phenylmethyl)pyridin-2-ylidene]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[1-(phenylmethyl)pyridin-2-ylidene]chromene-3-carboxamide Openeye Name: N-(1-benzyl-2-pyridylidene)-2-oxo-chromene-3-carboxamide CAS Name: 2-oxo-N-[1-(phenylmethyl)-2-pyridinylidene]-1-benzopyran-3-carboxamide IUPAC Name: N-(1-benzylpyridin-2-ylidene)-2-oxochromene-3-carboxamide Traditional Name: N-(1-benzyl-2-pyridylidene)-2-keto-chromene-3-carboxamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H16N2O3/c25-21(18-14-17-10-4-5-11-19(17)27-22(18)26)23-20-12-6-7-13-24(20)15-16-8-2-1-3-9-16/h1-14H,15H2