2-oxidanylidene-N-[(E)-(phenylmethylidene)amino]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(E)-(phenylmethylidene)amino]chromene-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-2-oxo-chromene-3-carboxamide CAS Name: 2-oxo-N-[(E)-(phenylmethylene)amino]-1-benzopyran-3-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-2-oxochromene-3-carboxamide Traditional Name: N-[(E)-benzalamino]-2-keto-chromene-3-carboxamide Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O3/c20-16(19-18-11-12-6-2-1-3-7-12)14-10-13-8-4-5-9-15(13)22-17(14)21/h1-11H,(H,19,20)/b18-11+