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

Systemtic Name: (E)-2,3-bis[[4-(diphenylamino)phenyl]methylideneamino]but-2-enedinitrile Openeye Name: (E)-2,3-bis[[4-(N-phenylanilino)phenyl]methyleneamino]but-2-enedinitrile CAS Name: (E)-2,3-bis[[4-(N-phenylanilino)phenyl]methylideneamino]-2-butenedinitrile IUPAC Name: (E)-2,3-bis[[4-(N-phenylanilino)phenyl]methylideneamino]but-2-enedinitrile Traditional Name: (E)-2,3-bis[[4-(N-phenylanilino)benzylidene]amino]but-2-enedinitrile Formula: C42H30N6 MolecularWeight: 618.7278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=NC(=C(C#N)N=CC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C#N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=N/C(=C(\C#N)/N=CC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)/C#N

InChI

InChI=1S/C42H30N6/c43-29-41(45-31-33-21-25-39(26-22-33)47(35-13-5-1-6-14-35)36-15-7-2-8-16-36)42(30-44)46-32-34-23-27-40(28-24-34)48(37-17-9-3-10-18-37)38-19-11-4-12-20-38/h1-28,31-32H/b42-41+,45-31?,46-32?