2-[(3-methoxyphenyl)amino]-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)amino]-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]ethanamide Openeye Name: 2-(3-methoxyanilino)-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]acetamide CAS Name: 2-(3-methoxyanilino)-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]acetamide IUPAC Name: 2-(3-methoxyanilino)-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]acetamide Traditional Name: 2-(m-anisidino)-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC(=O)NN=C2CCCCC2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NCC(=O)N/N=C\2/CCCC[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-26-18-11-7-10-17(14-18)22-15-21(25)24-23-20-13-6-5-12-19(20)16-8-3-2-4-9-16/h2-4,7-11,14,19,22H,5-6,12-13,15H2,1H3,(H,24,25)/b23-20-/t19-/m1/s1