1-[(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(3-chloro-4-isopropoxy-5-methoxy-phenyl)methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(3-chloro-4-isopropoxy-5-methoxy-benzylidene)amino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3/c1-11(2)26-18-16(20)7-14(8-17(18)25-5)10-22-23-13(4)6-12(3)15(9-21)19(23)24/h6-8,10-11H,1-5H3