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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NN=C2CCCCC2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)N/N=C\2/CCCC[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-26-20-14-8-7-13-19(20)22-15-21(25)24-23-18-12-6-5-11-17(18)16-9-3-2-4-10-16/h2-4,7-10,13-14,17,22H,5-6,11-12,15H2,1H3,(H,24,25)/b23-18-/t17-/m1/s1