N-[(Z)-(1-methylindol-3-yl)methylideneamino]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(1-methylindol-3-yl)methylideneamino]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(Z)-(1-methylindol-3-yl)methyleneamino]-2-(2-methylphenoxy)acetamide CAS Name: N-[(Z)-(1-methyl-3-indolyl)methylideneamino]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(Z)-(1-methylindol-3-yl)methylideneamino]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(Z)-(1-methylindol-3-yl)methyleneamino]-2-(2-methylphenoxy)acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N/N=C\C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C19H19N3O2/c1-14-7-3-6-10-18(14)24-13-19(23)21-20-11-15-12-22(2)17-9-5-4-8-16(15)17/h3-12H,13H2,1-2H3,(H,21,23)/b20-11-