N-[(5-methoxy-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[(5-methoxy-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(5-methoxy-1-methyl-2-oxo-indolin-3-ylidene)amino]-2-(2-methylphenoxy)acetamide CAS Name: N-[(5-methoxy-1-methyl-2-oxo-3-indolylidene)amino]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(5-methoxy-1-methyl-2-oxoindol-3-ylidene)amino]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(2-keto-5-methoxy-1-methyl-indolin-3-ylidene)amino]-2-(2-methylphenoxy)acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-12-6-4-5-7-16(12)26-11-17(23)20-21-18-14-10-13(25-3)8-9-15(14)22(2)19(18)24/h4-10H,11H2,1-3H3,(H,20,23)