2-(4-methylphenoxy)-N-[(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[(2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-methylphenoxy)-N-[(2-oxo-1-prop-2-ynyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[(2-oxo-1-prop-2-ynylindol-3-ylidene)amino]acetamide Traditional Name: N-[(2-keto-1-propargyl-indolin-3-ylidene)amino]-2-(4-methylphenoxy)acetamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC#C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC#C

InChI

InChI=1S/C20H17N3O3/c1-3-12-23-17-7-5-4-6-16(17)19(20(23)25)22-21-18(24)13-26-15-10-8-14(2)9-11-15/h1,4-11H,12-13H2,2H3,(H,21,24)