N-(cycloheptylideneamino)-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(cycloheptylideneamino)-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-(cycloheptylideneamino)-2-(4-methoxyanilino)acetamide CAS Name: N-(cycloheptylideneamino)-2-(4-methoxyanilino)acetamide IUPAC Name: N-(cycloheptylideneamino)-2-(4-methoxyanilino)acetamide Traditional Name: N-(cycloheptylideneamino)-2-(p-anisidino)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=C2CCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NN=C2CCCCCC2

InChI

InChI=1S/C16H23N3O2/c1-21-15-10-8-13(9-11-15)17-12-16(20)19-18-14-6-4-2-3-5-7-14/h8-11,17H,2-7,12H2,1H3,(H,19,20)