ethyl 3-[(2-methylphenyl)amino]propanimidate

Systemtic Name: ethyl 3-[(2-methylphenyl)amino]propanimidate Openeye Name: ethyl 3-(2-methylanilino)propanimidate CAS Name: 3-(2-methylanilino)propanimidic acid ethyl ester IUPAC Name: ethyl 3-(2-methylanilino)propanimidate Traditional Name: 3-(o-toluidino)propionimidic acid ethyl ester Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=N)CCNC1=CC=CC=C1C

Isomeric SMILES

CCOC(=N)CCNC1=CC=CC=C1C

InChI

InChI=1S/C12H18N2O/c1-3-15-12(13)8-9-14-11-7-5-4-6-10(11)2/h4-7,13-14H,3,8-9H2,1-2H3