2-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-4,5-dimethyl-furan-3-carbonitrile

Systemtic Name: 2-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-4,5-dimethyl-furan-3-carbonitrile Openeye Name: 2-[(E)-(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-4,5-dimethyl-furan-3-carbonitrile CAS Name: 2-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4,5-dimethyl-3-furancarbonitrile IUPAC Name: 2-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4,5-dimethylfuran-3-carbonitrile Traditional Name: 2-[(E)-(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]-4,5-dimethyl-3-furonitrile Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C#N)N=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC)C

Isomeric SMILES

CC1=C(OC(=C1C#N)/N=C/C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC)C

InChI

InChI=1S/C22H19BrN2O3/c1-14-15(2)28-22(18(14)11-24)25-12-17-9-19(23)21(20(10-17)26-3)27-13-16-7-5-4-6-8-16/h4-10,12H,13H2,1-3H3/b25-12+