N-(cycloheptylideneamino)-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(cycloheptylideneamino)-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(cycloheptylideneamino)-2-(2-methoxyanilino)acetamide CAS Name: N-(cycloheptylideneamino)-2-(2-methoxyanilino)acetamide IUPAC Name: N-(cycloheptylideneamino)-2-(2-methoxyanilino)acetamide Traditional Name: N-(cycloheptylideneamino)-2-(o-anisidino)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NN=C2CCCCCC2

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NN=C2CCCCCC2

InChI

InChI=1S/C16H23N3O2/c1-21-15-11-7-6-10-14(15)17-12-16(20)19-18-13-8-4-2-3-5-9-13/h6-7,10-11,17H,2-5,8-9,12H2,1H3,(H,19,20)