N-[(Z)-1-[4-[(4-chlorophenyl)methoxy]phenyl]ethylideneamino]-2-methyl-propanamide

Systemtic Name: N-[(Z)-1-[4-[(4-chlorophenyl)methoxy]phenyl]ethylideneamino]-2-methyl-propanamide Openeye Name: N-[(Z)-1-[4-[(4-chlorophenyl)methoxy]phenyl]ethylideneamino]-2-methyl-propanamide CAS Name: N-[(Z)-1-[4-[(4-chlorophenyl)methoxy]phenyl]ethylideneamino]-2-methylpropanamide IUPAC Name: N-[(Z)-1-[4-[(4-chlorophenyl)methoxy]phenyl]ethylideneamino]-2-methylpropanamide Traditional Name: N-[(Z)-1-[4-(4-chlorobenzyl)oxyphenyl]ethylideneamino]-2-methyl-propionamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NN=C(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(=O)N/N=C(/C)\C1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-13(2)19(23)22-21-14(3)16-6-10-18(11-7-16)24-12-15-4-8-17(20)9-5-15/h4-11,13H,12H2,1-3H3,(H,22,23)/b21-14-