2-[[1-[(4-iodophenyl)methyl]indol-3-yl]methylideneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile

Systemtic Name: 2-[[1-[(4-iodophenyl)methyl]indol-3-yl]methylideneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile Openeye Name: 2-[[1-[(4-iodophenyl)methyl]indol-3-yl]methyleneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile CAS Name: 2-[[1-[(4-iodophenyl)methyl]-3-indolyl]methylideneamino]-4,5-bis(4-methoxyphenyl)-3-furancarbonitrile IUPAC Name: 2-[[1-[(4-iodophenyl)methyl]indol-3-yl]methylideneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile Traditional Name: 2-[[1-(4-iodobenzyl)indol-3-yl]methyleneamino]-4,5-bis(4-methoxyphenyl)-3-furonitrile Formula: C35H26IN3O3 MolecularWeight: 663.50371

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)N=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)I)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)N=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)I)C6=CC=C(C=C6)OC

InChI

InChI=1S/C35H26IN3O3/c1-40-28-15-9-24(10-16-28)33-31(19-37)35(42-34(33)25-11-17-29(41-2)18-12-25)38-20-26-22-39(32-6-4-3-5-30(26)32)21-23-7-13-27(36)14-8-23/h3-18,20,22H,21H2,1-2H3