N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]-2-(2-methoxyanilino)acetamide CAS Name: N-[(Z)-1-(2,5-dimethyl-3-thiophenyl)ethylideneamino]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-2-(2-methoxyanilino)acetamide Traditional Name: N-[(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]-2-(o-anisidino)acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=NNC(=O)CNC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=CC(=C(S1)C)/C(=N\NC(=O)CNC2=CC=CC=C2OC)/C

InChI

InChI=1S/C17H21N3O2S/c1-11-9-14(13(3)23-11)12(2)19-20-17(21)10-18-15-7-5-6-8-16(15)22-4/h5-9,18H,10H2,1-4H3,(H,20,21)/b19-12-