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

Systemtic Name: (E)-2,3-bis[[4-(diethylamino)phenyl]methylideneamino]but-2-enedinitrile Openeye Name: (E)-2,3-bis[[4-(diethylamino)phenyl]methyleneamino]but-2-enedinitrile CAS Name: (E)-2,3-bis[[4-(diethylamino)phenyl]methylideneamino]-2-butenedinitrile IUPAC Name: (E)-2,3-bis[[4-(diethylamino)phenyl]methylideneamino]but-2-enedinitrile Traditional Name: (E)-2,3-bis[[4-(diethylamino)benzylidene]amino]but-2-enedinitrile Formula: C26H30N6 MolecularWeight: 426.5566

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NC(=C(C#N)N=CC2=CC=C(C=C2)N(CC)CC)C#N

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C=N/C(=C(\C#N)/N=CC2=CC=C(C=C2)N(CC)CC)/C#N

InChI

InChI=1S/C26H30N6/c1-5-31(6-2)23-13-9-21(10-14-23)19-29-25(17-27)26(18-28)30-20-22-11-15-24(16-12-22)32(7-3)8-4/h9-16,19-20H,5-8H2,1-4H3/b26-25+,29-19?,30-20?