N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-[2-(4-methylphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-[2-(4-methylphenoxy)ethanoylamino]ethanamide Openeye Name: N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide CAS Name: N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]-2-[[2-(4-methylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide Traditional Name: N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCC(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C20H20N4O4/c1-13-7-9-14(10-8-13)28-12-18(26)21-11-17(25)22-23-19-15-5-3-4-6-16(15)24(2)20(19)27/h3-10H,11-12H2,1-2H3,(H,21,26)(H,22,25)/b23-19-