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

Systemtic Name: 2-[(E)-(5-nitro-2-prop-2-ynoxy-phenyl)methylideneamino]-4,5-diphenyl-furan-3-carbonitrile Openeye Name: 2-[(E)-(5-nitro-2-prop-2-ynoxy-phenyl)methyleneamino]-4,5-diphenyl-furan-3-carbonitrile CAS Name: 2-[(E)-(5-nitro-2-prop-2-ynoxyphenyl)methylideneamino]-4,5-diphenyl-3-furancarbonitrile IUPAC Name: 2-[(E)-(5-nitro-2-prop-2-ynoxyphenyl)methylideneamino]-4,5-diphenylfuran-3-carbonitrile Traditional Name: 2-[(E)-(5-nitro-2-propargyloxy-benzylidene)amino]-4,5-diphenyl-3-furonitrile Formula: C27H17N3O4 MolecularWeight: 447.44158

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)[N+](=O)[O-])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)[N+](=O)[O-])/C=N/C2=C(C(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C27H17N3O4/c1-2-15-33-24-14-13-22(30(31)32)16-21(24)18-29-27-23(17-28)25(19-9-5-3-6-10-19)26(34-27)20-11-7-4-8-12-20/h1,3-14,16,18H,15H2/b29-18+