2-[(E)-(6-methoxy-2,3-diphenyl-1H-indol-5-yl)methylideneamino]-4,5-diphenyl-furan-3-carbonitrile

Systemtic Name: 2-[(E)-(6-methoxy-2,3-diphenyl-1H-indol-5-yl)methylideneamino]-4,5-diphenyl-furan-3-carbonitrile Openeye Name: 2-[(E)-(6-methoxy-2,3-diphenyl-1H-indol-5-yl)methyleneamino]-4,5-diphenyl-furan-3-carbonitrile CAS Name: 2-[(E)-(6-methoxy-2,3-diphenyl-1H-indol-5-yl)methylideneamino]-4,5-diphenyl-3-furancarbonitrile IUPAC Name: 2-[(E)-(6-methoxy-2,3-diphenyl-1H-indol-5-yl)methylideneamino]-4,5-diphenylfuran-3-carbonitrile Traditional Name: 2-[(E)-(6-methoxy-2,3-diphenyl-1H-indol-5-yl)methyleneamino]-4,5-diphenyl-3-furonitrile Formula: C39H27N3O2 MolecularWeight: 569.65058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=C2C3=CC=CC=C3)C4=CC=CC=C4)C=NC5=C(C(=C(O5)C6=CC=CC=C6)C7=CC=CC=C7)C#N

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=C2C3=CC=CC=C3)C4=CC=CC=C4)/C=N/C5=C(C(=C(O5)C6=CC=CC=C6)C7=CC=CC=C7)C#N

InChI

InChI=1S/C39H27N3O2/c1-43-34-23-33-31(35(26-14-6-2-7-15-26)37(42-33)28-18-10-4-11-19-28)22-30(34)25-41-39-32(24-40)36(27-16-8-3-9-17-27)38(44-39)29-20-12-5-13-21-29/h2-23,25,42H,1H3/b41-25+