N-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(Z)-(1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(Z)-(1,5-dimethyl-2-oxo-3-indolylidene)amino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(Z)-(1,5-dimethyl-2-oxoindol-3-ylidene)amino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(Z)-(2-keto-1,5-dimethyl-indolin-3-ylidene)amino]-2-(3-methylphenoxy)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=C2C3=C(C=CC(=C3)C)N(C2=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C\2/C3=C(C=CC(=C3)C)N(C2=O)C

InChI

InChI=1S/C19H19N3O3/c1-12-5-4-6-14(9-12)25-11-17(23)20-21-18-15-10-13(2)7-8-16(15)22(3)19(18)24/h4-10H,11H2,1-3H3,(H,20,23)/b21-18-