(3E)-3-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylidenehydrazinylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylidenehydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylenehydrazono]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylidenehydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylidenehydrazinylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[(Z)-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methylenehydrazono]-1-methyl-oxindole Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=NN=C3C4=CC=CC=C4N(C3=O)C)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=N\N=C\3/C4=CC=CC=C4N(C3=O)C)O[C@H](C2)C

InChI

InChI=1S/C21H21N3O3/c1-4-26-18-10-14-9-13(2)27-19(14)11-15(18)12-22-23-20-16-7-5-6-8-17(16)24(3)21(20)25/h5-8,10-13H,4,9H2,1-3H3/b22-12-,23-20+/t13-/m0/s1