N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-oxochromen-3-yl)methyleneamino]benzamide CAS Name: N-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]benzamide IUPAC Name: N-[(E)-(4-oxochromen-3-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-ketochromen-3-yl)methyleneamino]benzamide Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=COC3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/C2=COC3=CC=CC=C3C2=O

InChI

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