4-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]oxybenzenecarbonitrile

Systemtic Name: 4-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]oxybenzenecarbonitrile Openeye Name: 4-[(E)-(4-oxochromen-3-yl)methyleneamino]oxybenzonitrile CAS Name: 4-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]oxybenzonitrile IUPAC Name: 4-[(E)-(4-oxochromen-3-yl)methylideneamino]oxybenzonitrile Traditional Name: 4-[(E)-(4-ketochromen-3-yl)methyleneamino]oxybenzonitrile Formula: C17H10N2O3 MolecularWeight: 290.2729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C=NOC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)/C=N/OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H10N2O3/c18-9-12-5-7-14(8-6-12)22-19-10-13-11-21-16-4-2-1-3-15(16)17(13)20/h1-8,10-11H/b19-10+