N-[(E)-[azanyl-(3-oxidanylidenebenzo[f]chromen-2-yl)methylidene]amino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[azanyl-(3-oxidanylidenebenzo[f]chromen-2-yl)methylidene]amino]pyridine-4-carboxamide Openeye Name: N-[(E)-[amino-(3-oxobenzo[f]chromen-2-yl)methylene]amino]pyridine-4-carboxamide CAS Name: N-[(E)-[amino-(3-oxo-2-benzo[f][1]benzopyranyl)methylidene]amino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[amino-(3-oxobenzo[f]chromen-2-yl)methylidene]amino]pyridine-4-carboxamide Traditional Name: N-[(E)-[amino-(3-ketobenzo[f]chromen-2-yl)methylene]amino]isonicotinamide Formula: C20H14N4O3 MolecularWeight: 358.35016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=NNC(=O)C4=CC=NC=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)/C(=N\NC(=O)C4=CC=NC=C4)/N

InChI

InChI=1S/C20H14N4O3/c21-18(23-24-19(25)13-7-9-22-10-8-13)16-11-15-14-4-2-1-3-12(14)5-6-17(15)27-20(16)26/h1-11H,(H2,21,23)(H,24,25)