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

Systemtic Name: 2-(3-methylphenoxy)-N-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]acetamide CAS Name: 2-(3-methylphenoxy)-N-[(Z)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(Z)-(1-methyl-2-phenylindol-3-yl)methylideneamino]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=CC2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C\C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-18-9-8-12-20(15-18)30-17-24(29)27-26-16-22-21-13-6-7-14-23(21)28(2)25(22)19-10-4-3-5-11-19/h3-16H,17H2,1-2H3,(H,27,29)/b26-16-