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

Systemtic Name: 2-[(4-methylphenyl)amino]-N-[(4-phenylcyclohexylidene)amino]ethanamide Openeye Name: 2-(4-methylanilino)-N-[(4-phenylcyclohexylidene)amino]acetamide CAS Name: 2-(4-methylanilino)-N-[(4-phenylcyclohexylidene)amino]acetamide IUPAC Name: 2-(4-methylanilino)-N-[(4-phenylcyclohexylidene)amino]acetamide Traditional Name: N-[(4-phenylcyclohexylidene)amino]-2-(p-toluidino)acetamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=C2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NN=C2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O/c1-16-7-11-19(12-8-16)22-15-21(25)24-23-20-13-9-18(10-14-20)17-5-3-2-4-6-17/h2-8,11-12,18,22H,9-10,13-15H2,1H3,(H,24,25)