2-[(E)-(1-ethylindol-3-yl)methylideneamino]-4,5-diphenyl-furan-3-carbonitrile

Systemtic Name: 2-[(E)-(1-ethylindol-3-yl)methylideneamino]-4,5-diphenyl-furan-3-carbonitrile Openeye Name: 2-[(E)-(1-ethylindol-3-yl)methyleneamino]-4,5-diphenyl-furan-3-carbonitrile CAS Name: 2-[(E)-(1-ethyl-3-indolyl)methylideneamino]-4,5-diphenyl-3-furancarbonitrile IUPAC Name: 2-[(E)-(1-ethylindol-3-yl)methylideneamino]-4,5-diphenylfuran-3-carbonitrile Traditional Name: 2-[(E)-(1-ethylindol-3-yl)methyleneamino]-4,5-diphenyl-3-furonitrile Formula: C28H21N3O MolecularWeight: 415.48584

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=NC3=C(C(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=N/C3=C(C(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C28H21N3O/c1-2-31-19-22(23-15-9-10-16-25(23)31)18-30-28-24(17-29)26(20-11-5-3-6-12-20)27(32-28)21-13-7-4-8-14-21/h3-16,18-19H,2H2,1H3/b30-18+