2-[(4-methoxyphenyl)amino]-N-[(E)-(3-oxidanylidenecyclohexylidene)amino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-(3-oxidanylidenecyclohexylidene)amino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(E)-(3-oxocyclohexylidene)amino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-(3-oxocyclohexylidene)amino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-(3-oxocyclohexylidene)amino]acetamide Traditional Name: N-[(E)-(3-ketocyclohexylidene)amino]-2-(p-anisidino)acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=C2CCCC(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)N/N=C/2\CCCC(=O)C2

InChI

InChI=1S/C15H19N3O3/c1-21-14-7-5-11(6-8-14)16-10-15(20)18-17-12-3-2-4-13(19)9-12/h5-8,16H,2-4,9-10H2,1H3,(H,18,20)/b17-12+