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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(1-methylindol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(1-methylindol-3-yl)methyleneamino]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(1-methyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(1-methylindol-3-yl)methylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(1-methylindol-3-yl)methyleneamino]acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-14-8-9-17(10-15(14)2)25-13-20(24)22-21-11-16-12-23(3)19-7-5-4-6-18(16)19/h4-12H,13H2,1-3H3,(H,22,24)/b21-11+