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

Systemtic Name: 2-azanyl-4-(4-ethoxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: 2-amino-4-(4-ethoxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: 2-amino-4-(4-ethoxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: 2-amino-4-(4-ethoxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: 2-amino-4-p-phenetyl-buta-1,3-diene-1,1,3-tricarbonitrile Formula: C15H12N4O MolecularWeight: 264.28198

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O/c1-2-20-14-5-3-11(4-6-14)7-12(8-16)15(19)13(9-17)10-18/h3-7H,2,19H2,1H3