[(4-phenylcyclohexylidene)amino] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: [(4-phenylcyclohexylidene)amino] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: [(4-phenylcyclohexylidene)amino] 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid [(4-phenylcyclohexylidene)amino] ester IUPAC Name: [(4-phenylcyclohexylidene)amino] 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid [(4-phenylcyclohexylidene)amino] ester Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)ON=C2CCC(CC2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)ON=C2CCC(CC2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H22ClNO3/c1-15-13-19(11-12-20(15)22)25-14-21(24)26-23-18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-6,11-13,17H,7-10,14H2,1H3