1-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-1-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-4,6-dimethyl-nicotinonitrile Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=CC3=C(C(=C2)OC)OCO3)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C\C2=CC3=C(C(=C2)OC)OCO3)C#N)C

InChI

InChI=1S/C17H15N3O4/c1-10-4-11(2)20(17(21)13(10)7-18)19-8-12-5-14(22-3)16-15(6-12)23-9-24-16/h4-6,8H,9H2,1-3H3/b19-8-