N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]-2-(4-methylphenoxy)acetamide CAS Name: N-[(E)-(1-methyl-3-indolyl)methylideneamino]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]-2-(4-methylphenoxy)acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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