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

Systemtic Name: 2-[(E)-[1-(3-bromanyl-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4,5-diphenyl-furan-3-carbonitrile Openeye Name: 2-[(E)-[1-(3-bromo-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4,5-diphenyl-furan-3-carbonitrile CAS Name: 2-[(E)-[1-(3-bromo-4-methylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-4,5-diphenyl-3-furancarbonitrile IUPAC Name: 2-[(E)-[1-(3-bromo-4-methylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-4,5-diphenylfuran-3-carbonitrile Traditional Name: 2-[(E)-[1-(3-bromo-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4,5-diphenyl-3-furonitrile Formula: C31H24BrN3O MolecularWeight: 534.44576

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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=CC=C4)C5=CC=CC=C5)C#N)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC(=C2C)/C=N/C3=C(C(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C#N)C)Br

InChI

InChI=1S/C31H24BrN3O/c1-20-14-15-26(17-28(20)32)35-21(2)16-25(22(35)3)19-34-31-27(18-33)29(23-10-6-4-7-11-23)30(36-31)24-12-8-5-9-13-24/h4-17,19H,1-3H3/b34-19+