2-(4-cyanophenoxy)-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]acetamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=N/NC(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H20N4O2/c1-29-23-10-6-5-9-21(23)22(25(29)19-7-3-2-4-8-19)16-27-28-24(30)17-31-20-13-11-18(15-26)12-14-20/h2-14,16H,17H2,1H3,(H,28,30)/b27-16+