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

Systemtic Name: N-(cycloheptylideneamino)-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-(cycloheptylideneamino)-2-(4-methylanilino)acetamide CAS Name: N-(cycloheptylideneamino)-2-(4-methylanilino)acetamide IUPAC Name: N-(cycloheptylideneamino)-2-(4-methylanilino)acetamide Traditional Name: N-(cycloheptylideneamino)-2-(p-toluidino)acetamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=C2CCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NN=C2CCCCCC2

InChI

InChI=1S/C16H23N3O/c1-13-8-10-14(11-9-13)17-12-16(20)19-18-15-6-4-2-3-5-7-15/h8-11,17H,2-7,12H2,1H3,(H,19,20)