2-[[1-(3-bromanyl-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile

Systemtic Name: 2-[[1-(3-bromanyl-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile Openeye Name: 2-[[1-(3-bromo-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile CAS Name: 2-[[1-(3-bromo-4-methylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-4,5-bis(4-methoxyphenyl)-3-furancarbonitrile IUPAC Name: 2-[[1-(3-bromo-4-methylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile Traditional Name: 2-[[1-(3-bromo-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4,5-bis(4-methoxyphenyl)-3-furonitrile Formula: C33H28BrN3O3 MolecularWeight: 594.49772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C=NC3=C(C(=C(O3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C#N)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C=NC3=C(C(=C(O3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C#N)C)Br

InChI

InChI=1S/C33H28BrN3O3/c1-20-6-11-26(17-30(20)34)37-21(2)16-25(22(37)3)19-36-33-29(18-35)31(23-7-12-27(38-4)13-8-23)32(40-33)24-9-14-28(39-5)15-10-24/h6-17,19H,1-5H3