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

Systemtic Name: 2-[4-[(4-methanoylphenyl)-phenyl-amino]phenyl]ethene-1,1,2-tricarbonitrile Openeye Name: 2-[4-(N-(4-formylphenyl)anilino)phenyl]ethene-1,1,2-tricarbonitrile CAS Name: 2-[4-(N-(4-formylphenyl)anilino)phenyl]ethene-1,1,2-tricarbonitrile IUPAC Name: 2-[4-(N-(4-formylphenyl)anilino)phenyl]ethene-1,1,2-tricarbonitrile Traditional Name: 2-[4-(N-(4-formylphenyl)anilino)phenyl]ethene-1,1,2-tricarbonitrile Formula: C24H14N4O MolecularWeight: 374.39416

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C24H14N4O/c25-14-20(15-26)24(16-27)19-8-12-23(13-9-19)28(21-4-2-1-3-5-21)22-10-6-18(17-29)7-11-22/h1-13,17H