N-[(1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[(1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(1,7-dimethyl-2-oxo-indolin-3-ylidene)amino]-2-(2-methylphenoxy)acetamide CAS Name: N-[(1,7-dimethyl-2-oxo-3-indolylidene)amino]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(1,7-dimethyl-2-oxoindol-3-ylidene)amino]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(2-keto-1,7-dimethyl-indolin-3-ylidene)amino]-2-(2-methylphenoxy)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=C2C3=C(C(=CC=C3)C)N(C2=O)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NN=C2C3=C(C(=CC=C3)C)N(C2=O)C

InChI

InChI=1S/C19H19N3O3/c1-12-7-4-5-10-15(12)25-11-16(23)20-21-17-14-9-6-8-13(2)18(14)22(3)19(17)24/h4-10H,11H2,1-3H3,(H,20,23)