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

Systemtic Name: 4,5-diphenyl-2-[(E)-(1-prop-2-enylindol-3-yl)methylideneamino]furan-3-carbonitrile Openeye Name: 2-[(E)-(1-allylindol-3-yl)methyleneamino]-4,5-diphenyl-furan-3-carbonitrile CAS Name: 4,5-diphenyl-2-[(E)-(1-prop-2-enyl-3-indolyl)methylideneamino]-3-furancarbonitrile IUPAC Name: 4,5-diphenyl-2-[(E)-(1-prop-2-enylindol-3-yl)methylideneamino]furan-3-carbonitrile Traditional Name: 2-[(E)-(1-allylindol-3-yl)methyleneamino]-4,5-diphenyl-3-furonitrile Formula: C29H21N3O MolecularWeight: 427.49654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=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/C29H21N3O/c1-2-17-32-20-23(24-15-9-10-16-26(24)32)19-31-29-25(18-30)27(21-11-5-3-6-12-21)28(33-29)22-13-7-4-8-14-22/h2-16,19-20H,1,17H2/b31-19+