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

Systemtic Name: 2-azanyl-4-(3,4-dimethoxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: 2-amino-4-(3,4-dimethoxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: 2-amino-4-(3,4-dimethoxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: 2-amino-4-(3,4-dimethoxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: 2-amino-4-(3,4-dimethoxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=C(C#N)C#N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C#N)C(=C(C#N)C#N)N)OC

InChI

InChI=1S/C15H12N4O2/c1-20-13-4-3-10(6-14(13)21-2)5-11(7-16)15(19)12(8-17)9-18/h3-6H,19H2,1-2H3