(E)-2,3-bis[(4-phenylphenyl)methylideneamino]but-2-enedinitrile

Systemtic Name: (E)-2,3-bis[(4-phenylphenyl)methylideneamino]but-2-enedinitrile Openeye Name: (E)-2,3-bis[(4-phenylphenyl)methyleneamino]but-2-enedinitrile CAS Name: (E)-2,3-bis[(4-phenylphenyl)methylideneamino]-2-butenedinitrile IUPAC Name: (E)-2,3-bis[(4-phenylphenyl)methylideneamino]but-2-enedinitrile Traditional Name: (E)-2,3-bis[(4-phenylbenzylidene)amino]but-2-enedinitrile Formula: C30H20N4 MolecularWeight: 436.5066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NC(=C(C#N)N=CC3=CC=C(C=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C=N/C(=C(\C#N)/N=CC3=CC=C(C=C3)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C30H20N4/c31-19-29(33-21-23-11-15-27(16-12-23)25-7-3-1-4-8-25)30(20-32)34-22-24-13-17-28(18-14-24)26-9-5-2-6-10-26/h1-18,21-22H/b30-29+,33-21?,34-22?