2-azanyl-4-(3-ethoxy-4-methoxy-phenyl)buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: 2-azanyl-4-(3-ethoxy-4-methoxy-phenyl)buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: 2-amino-4-(3-ethoxy-4-methoxy-phenyl)buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: 2-amino-4-(3-ethoxy-4-methoxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: 2-amino-4-(3-ethoxy-4-methoxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: 2-amino-4-(3-ethoxy-4-methoxy-phenyl)buta-1,3-diene-1,1,3-tricarbonitrile Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O2/c1-3-22-15-7-11(4-5-14(15)21-2)6-12(8-17)16(20)13(9-18)10-19/h4-7H,3,20H2,1-2H3