1-(9-ethylcarbazol-3-yl)-N-[6-[(9-ethylcarbazol-3-yl)methylideneamino]acridin-3-yl]methanimine

Systemtic Name: 1-(9-ethylcarbazol-3-yl)-N-[6-[(9-ethylcarbazol-3-yl)methylideneamino]acridin-3-yl]methanimine Openeye Name: 1-(9-ethylcarbazol-3-yl)-N-[6-[(9-ethylcarbazol-3-yl)methyleneamino]acridin-3-yl]methanimine CAS Name: 1-(9-ethyl-3-carbazolyl)-N-[6-[(9-ethyl-3-carbazolyl)methylideneamino]-3-acridinyl]methanimine IUPAC Name: 1-(9-ethylcarbazol-3-yl)-N-[6-[(9-ethylcarbazol-3-yl)methylideneamino]acridin-3-yl]methanimine Traditional Name: (9-ethylcarbazol-3-yl)methylene-[6-[(9-ethylcarbazol-3-yl)methyleneamino]acridin-3-yl]amine Formula: C43H33N5 MolecularWeight: 619.75562

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NC3=CC4=C(C=C3)C=C5C=CC(=CC5=N4)N=CC6=CC7=C(C=C6)N(C8=CC=CC=C87)CC)C9=CC=CC=C91

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C=NC3=CC4=C(C=C3)C=C5C=CC(=CC5=N4)N=CC6=CC7=C(C=C6)N(C8=CC=CC=C87)CC)C9=CC=CC=C91

InChI

InChI=1S/C43H33N5/c1-3-47-40-11-7-5-9-34(40)36-21-28(13-19-42(36)47)26-44-32-17-15-30-23-31-16-18-33(25-39(31)46-38(30)24-32)45-27-29-14-20-43-37(22-29)35-10-6-8-12-41(35)48(43)4-2/h5-27H,3-4H2,1-2H3