2-[(4-methoxyphenyl)amino]-N-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(Z)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(Z)-(1-methyl-2-phenylindol-3-yl)methylideneamino]acetamide Traditional Name: N-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-2-(p-anisidino)acetamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=O)CNC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=N\NC(=O)CNC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24N4O2/c1-29-23-11-7-6-10-21(23)22(25(29)18-8-4-3-5-9-18)16-27-28-24(30)17-26-19-12-14-20(31-2)15-13-19/h3-16,26H,17H2,1-2H3,(H,28,30)/b27-16-