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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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