2-[4-[(4-methanoylphenyl)-(4-methoxyphenyl)amino]phenyl]ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-[4-[(4-methanoylphenyl)-(4-methoxyphenyl)amino]phenyl]ethene-1,1,2-tricarbonitrile Openeye Name: 2-[4-(4-formyl-N-(4-methoxyphenyl)anilino)phenyl]ethene-1,1,2-tricarbonitrile CAS Name: 2-[4-(4-formyl-N-(4-methoxyphenyl)anilino)phenyl]ethene-1,1,2-tricarbonitrile IUPAC Name: 2-[4-(4-formyl-N-(4-methoxyphenyl)anilino)phenyl]ethene-1,1,2-tricarbonitrile Traditional Name: 2-[4-(4-formyl-N-(4-methoxyphenyl)anilino)phenyl]ethene-1,1,2-tricarbonitrile Formula: C25H16N4O2 MolecularWeight: 404.42014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C(=C(C#N)C#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C(=C(C#N)C#N)C#N

InChI

InChI=1S/C25H16N4O2/c1-31-24-12-10-23(11-13-24)29(21-6-2-18(17-30)3-7-21)22-8-4-19(5-9-22)25(16-28)20(14-26)15-27/h2-13,17H,1H3