2-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-4,5-diphenyl-furan-3-carbonitrile

Systemtic Name: 2-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-4,5-diphenyl-furan-3-carbonitrile Openeye Name: 2-[(E)-(2-allyloxy-5-bromo-phenyl)methyleneamino]-4,5-diphenyl-furan-3-carbonitrile CAS Name: 2-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-4,5-diphenyl-3-furancarbonitrile IUPAC Name: 2-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-4,5-diphenylfuran-3-carbonitrile Traditional Name: 2-[(E)-(2-allyloxy-5-bromo-benzylidene)amino]-4,5-diphenyl-3-furonitrile Formula: C27H19BrN2O2 MolecularWeight: 483.35596

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Br)C=NC2=C(C(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Br)/C=N/C2=C(C(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C27H19BrN2O2/c1-2-15-31-24-14-13-22(28)16-21(24)18-30-27-23(17-29)25(19-9-5-3-6-10-19)26(32-27)20-11-7-4-8-12-20/h2-14,16,18H,1,15H2/b30-18+