(E)-2,3-bis[[4-(dimethylamino)naphthalen-1-yl]methylideneamino]but-2-enedinitrile

Systemtic Name: (E)-2,3-bis[[4-(dimethylamino)naphthalen-1-yl]methylideneamino]but-2-enedinitrile Openeye Name: (E)-2,3-bis[[4-(dimethylamino)-1-naphthyl]methyleneamino]but-2-enedinitrile CAS Name: (E)-2,3-bis[[4-(dimethylamino)-1-naphthalenyl]methylideneamino]-2-butenedinitrile IUPAC Name: (E)-2,3-bis[[4-(dimethylamino)naphthalen-1-yl]methylideneamino]but-2-enedinitrile Traditional Name: (E)-2,3-bis[[4-(dimethylamino)-1-naphthyl]methyleneamino]but-2-enedinitrile Formula: C30H26N6 MolecularWeight: 470.56764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C2=CC=CC=C21)C=NC(=C(C#N)N=CC3=CC=C(C4=CC=CC=C34)N(C)C)C#N

Isomeric SMILES

CN(C)C1=CC=C(C2=CC=CC=C21)C=N/C(=C(\C#N)/N=CC3=CC=C(C4=CC=CC=C34)N(C)C)/C#N

InChI

InChI=1S/C30H26N6/c1-35(2)29-15-13-21(23-9-5-7-11-25(23)29)19-33-27(17-31)28(18-32)34-20-22-14-16-30(36(3)4)26-12-8-6-10-24(22)26/h5-16,19-20H,1-4H3/b28-27+,33-19?,34-20?