2-[(4-propoxyphenyl)amino]ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-[(4-propoxyphenyl)amino]ethene-1,1,2-tricarbonitrile Openeye Name: 2-(4-propoxyanilino)ethene-1,1,2-tricarbonitrile CAS Name: 2-(4-propoxyanilino)ethene-1,1,2-tricarbonitrile IUPAC Name: 2-(4-propoxyanilino)ethene-1,1,2-tricarbonitrile Traditional Name: 2-(4-propoxyanilino)ethene-1,1,2-tricarbonitrile Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=C(C#N)C#N)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=C(C#N)C#N)C#N

InChI

InChI=1S/C14H12N4O/c1-2-7-19-13-5-3-12(4-6-13)18-14(10-17)11(8-15)9-16/h3-6,18H,2,7H2,1H3