N-[(E)-1-cyclopropylethylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-2-(2-methoxyanilino)acetamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-2-(2-methoxyanilino)acetamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]-2-(o-anisidino)acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC=C1OC)C2CC2

Isomeric SMILES

C/C(=N\NC(=O)CNC1=CC=CC=C1OC)/C2CC2

InChI

InChI=1S/C14H19N3O2/c1-10(11-7-8-11)16-17-14(18)9-15-12-5-3-4-6-13(12)19-2/h3-6,11,15H,7-9H2,1-2H3,(H,17,18)/b16-10+