1-(9-ethylcarbazol-3-yl)-N-[4-[4-[(9-ethylcarbazol-3-yl)methylideneamino]-3-methyl-phenyl]-2-methyl-phenyl]methanimine

Systemtic Name: 1-(9-ethylcarbazol-3-yl)-N-[4-[4-[(9-ethylcarbazol-3-yl)methylideneamino]-3-methyl-phenyl]-2-methyl-phenyl]methanimine Openeye Name: 1-(9-ethylcarbazol-3-yl)-N-[4-[4-[(9-ethylcarbazol-3-yl)methyleneamino]-3-methyl-phenyl]-2-methyl-phenyl]methanimine CAS Name: 1-(9-ethyl-3-carbazolyl)-N-[4-[4-[(9-ethyl-3-carbazolyl)methylideneamino]-3-methylphenyl]-2-methylphenyl]methanimine IUPAC Name: 1-(9-ethylcarbazol-3-yl)-N-[4-[4-[(9-ethylcarbazol-3-yl)methylideneamino]-3-methylphenyl]-2-methylphenyl]methanimine Traditional Name: (9-ethylcarbazol-3-yl)methylene-[4-[4-[(9-ethylcarbazol-3-yl)methyleneamino]-3-methyl-phenyl]-2-methyl-phenyl]amine Formula: C44H38N4 MolecularWeight: 622.79932

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NC3=C(C=C(C=C3)C4=CC(=C(C=C4)N=CC5=CC6=C(C=C5)N(C7=CC=CC=C76)CC)C)C)C8=CC=CC=C81

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C=NC3=C(C=C(C=C3)C4=CC(=C(C=C4)N=CC5=CC6=C(C=C5)N(C7=CC=CC=C76)CC)C)C)C8=CC=CC=C81

InChI

InChI=1S/C44H38N4/c1-5-47-41-13-9-7-11-35(41)37-25-31(15-21-43(37)47)27-45-39-19-17-33(23-29(39)3)34-18-20-40(30(4)24-34)46-28-32-16-22-44-38(26-32)36-12-8-10-14-42(36)48(44)6-2/h7-28H,5-6H2,1-4H3