2-[(2-methoxyphenyl)amino]-N-[(Z)-2-methylpentan-3-ylideneamino]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(Z)-2-methylpentan-3-ylideneamino]ethanamide Openeye Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-2-(2-methoxyanilino)acetamide CAS Name: 2-(2-methoxyanilino)-N-[(Z)-2-methylpentan-3-ylideneamino]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(Z)-2-methylpentan-3-ylideneamino]acetamide Traditional Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-2-(o-anisidino)acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CNC1=CC=CC=C1OC)C(C)C

Isomeric SMILES

CC/C(=N/NC(=O)CNC1=CC=CC=C1OC)/C(C)C

InChI

InChI=1S/C15H23N3O2/c1-5-12(11(2)3)17-18-15(19)10-16-13-8-6-7-9-14(13)20-4/h6-9,11,16H,5,10H2,1-4H3,(H,18,19)/b17-12-