1-(9-ethylcarbazol-3-yl)-N-[4-[(9-ethylcarbazol-3-yl)methylideneamino]phenyl]methanimine

Systemtic Name: 1-(9-ethylcarbazol-3-yl)-N-[4-[(9-ethylcarbazol-3-yl)methylideneamino]phenyl]methanimine Openeye Name: 1-(9-ethylcarbazol-3-yl)-N-[4-[(9-ethylcarbazol-3-yl)methyleneamino]phenyl]methanimine CAS Name: 1-(9-ethyl-3-carbazolyl)-N-[4-[(9-ethyl-3-carbazolyl)methylideneamino]phenyl]methanimine IUPAC Name: 1-(9-ethylcarbazol-3-yl)-N-[4-[(9-ethylcarbazol-3-yl)methylideneamino]phenyl]methanimine Traditional Name: (9-ethylcarbazol-3-yl)methylene-[4-[(9-ethylcarbazol-3-yl)methyleneamino]phenyl]amine Formula: C36H30N4 MolecularWeight: 518.6502

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NC3=CC=C(C=C3)N=CC4=CC5=C(C=C4)N(C6=CC=CC=C65)CC)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C=NC3=CC=C(C=C3)N=CC4=CC5=C(C=C4)N(C6=CC=CC=C65)CC)C7=CC=CC=C71

InChI

InChI=1S/C36H30N4/c1-3-39-33-11-7-5-9-29(33)31-21-25(13-19-35(31)39)23-37-27-15-17-28(18-16-27)38-24-26-14-20-36-32(22-26)30-10-6-8-12-34(30)40(36)4-2/h5-24H,3-4H2,1-2H3