1-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(E)-(2,4-dipropoxyphenyl)methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(E)-(2,4-dipropoxybenzylidene)amino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NN2C(=CC(=C(C2=O)C#N)C)C)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N/N2C(=CC(=C(C2=O)C#N)C)C)OCCC

InChI

InChI=1S/C21H25N3O3/c1-5-9-26-18-8-7-17(20(12-18)27-10-6-2)14-23-24-16(4)11-15(3)19(13-22)21(24)25/h7-8,11-12,14H,5-6,9-10H2,1-4H3/b23-14+