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

Systemtic Name: 2-(4-methylphenoxy)-N-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]ethanamide Openeye Name: N-[(Z)-(1-benzyl-2-oxo-indolin-3-ylidene)amino]-2-(4-methylphenoxy)acetamide CAS Name: 2-(4-methylphenoxy)-N-[(Z)-[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]acetamide IUPAC Name: N-[(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(Z)-(1-benzyl-2-keto-indolin-3-ylidene)amino]-2-(4-methylphenoxy)acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-17-11-13-19(14-12-17)30-16-22(28)25-26-23-20-9-5-6-10-21(20)27(24(23)29)15-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,25,28)/b26-23-