2-azanyl-4-(2,4-diethoxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: 2-azanyl-4-(2,4-diethoxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: 2-amino-4-(2,4-diethoxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: 2-amino-4-(2,4-diethoxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: 2-amino-4-(2,4-diethoxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: 2-amino-4-(2,4-diethoxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C=C(C#N)C(=C(C#N)C#N)N)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C=C(C#N)C(=C(C#N)C#N)N)OCC

InChI

InChI=1S/C17H16N4O2/c1-3-22-15-6-5-12(16(8-15)23-4-2)7-13(9-18)17(21)14(10-19)11-20/h5-8H,3-4,21H2,1-2H3