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

Systemtic Name: 2-[2-(4-methylphenoxy)ethanoylamino]-N-[(Z)-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-[[2-(4-methylphenoxy)acetyl]amino]-N-[(Z)-(2-oxo-1-phenethyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-N-[(Z)-(2-oxo-1-phenethyl-3-indolylidene)amino]acetamide IUPAC Name: 2-[[2-(4-methylphenoxy)acetyl]amino]-N-[(Z)-(2-oxo-1-phenethylindol-3-ylidene)amino]acetamide Traditional Name: N-[(Z)-(2-keto-1-phenethyl-indolin-3-ylidene)amino]-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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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)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCC(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H26N4O4/c1-19-11-13-21(14-12-19)35-18-25(33)28-17-24(32)29-30-26-22-9-5-6-10-23(22)31(27(26)34)16-15-20-7-3-2-4-8-20/h2-14H,15-18H2,1H3,(H,28,33)(H,29,32)/b30-26-