N-[2-[(9-ethylcarbazol-3-yl)methylideneamino]ethyl]-1-(9-methylcarbazol-3-yl)methanimine

Systemtic Name: N-[2-[(9-ethylcarbazol-3-yl)methylideneamino]ethyl]-1-(9-methylcarbazol-3-yl)methanimine Openeye Name: N-[2-[(9-ethylcarbazol-3-yl)methyleneamino]ethyl]-1-(9-methylcarbazol-3-yl)methanimine CAS Name: N-[2-[(9-ethyl-3-carbazolyl)methylideneamino]ethyl]-1-(9-methyl-3-carbazolyl)methanimine IUPAC Name: N-[2-[(9-ethylcarbazol-3-yl)methylideneamino]ethyl]-1-(9-methylcarbazol-3-yl)methanimine Traditional Name: (9-ethylcarbazol-3-yl)methylene-[2-[(9-methylcarbazol-3-yl)methyleneamino]ethyl]amine Formula: C31H28N4 MolecularWeight: 456.58082

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NCCN=CC3=CC4=C(C=C3)N(C5=CC=CC=C54)C)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C=NCCN=CC3=CC4=C(C=C3)N(C5=CC=CC=C54)C)C6=CC=CC=C61

InChI

InChI=1S/C31H28N4/c1-3-35-30-11-7-5-9-25(30)27-19-23(13-15-31(27)35)21-33-17-16-32-20-22-12-14-29-26(18-22)24-8-4-6-10-28(24)34(29)2/h4-15,18-21H,3,16-17H2,1-2H3