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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(4-phenylcyclohexylidene)amino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(4-phenylcyclohexylidene)amino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(4-phenylcyclohexylidene)amino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(4-phenylcyclohexylidene)amino]acetamide Traditional Name: 2-(p-anisidino)-N-[(4-phenylcyclohexylidene)amino]acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=C2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NN=C2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-26-20-13-11-18(12-14-20)22-15-21(25)24-23-19-9-7-17(8-10-19)16-5-3-2-4-6-16/h2-6,11-14,17,22H,7-10,15H2,1H3,(H,24,25)