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

Systemtic Name: N-(cyclohexylideneamino)-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-(cyclohexylideneamino)-2-(4-methoxyanilino)acetamide CAS Name: N-(cyclohexylideneamino)-2-(4-methoxyanilino)acetamide IUPAC Name: N-(cyclohexylideneamino)-2-(4-methoxyanilino)acetamide Traditional Name: N-(cyclohexylideneamino)-2-(p-anisidino)acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=C2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NN=C2CCCCC2

InChI

InChI=1S/C15H21N3O2/c1-20-14-9-7-12(8-10-14)16-11-15(19)18-17-13-5-3-2-4-6-13/h7-10,16H,2-6,11H2,1H3,(H,18,19)