N-[(Z)-(1-methylindol-3-yl)methylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(1-methylindol-3-yl)methylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-[(Z)-(1-methylindol-3-yl)methyleneamino]-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-[(Z)-(1-methyl-3-indolyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-[(Z)-(1-methylindol-3-yl)methylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-[(Z)-(1-methylindol-3-yl)methyleneamino]-2-(2,3,6-trimethylphenoxy)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-14-9-10-15(2)21(16(14)3)26-13-20(25)23-22-11-17-12-24(4)19-8-6-5-7-18(17)19/h5-12H,13H2,1-4H3,(H,23,25)/b22-11-