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

Systemtic Name: 2-[2-(4-methylphenoxy)ethanoylamino]-N-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]ethanamide Openeye Name: N-[(Z)-(1-allyl-2-oxo-indolin-3-ylidene)amino]-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide CAS Name: 2-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-N-[(Z)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]acetamide IUPAC Name: 2-[[2-(4-methylphenoxy)acetyl]amino]-N-[(Z)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]acetamide Traditional Name: N-[(Z)-(1-allyl-2-keto-indolin-3-ylidene)amino]-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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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)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O4/c1-3-12-26-18-7-5-4-6-17(18)21(22(26)29)25-24-19(27)13-23-20(28)14-30-16-10-8-15(2)9-11-16/h3-11H,1,12-14H2,2H3,(H,23,28)(H,24,27)/b25-21-