N-[(E)-1-[4-[(2-chlorophenyl)methoxy]phenyl]ethylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(E)-1-[4-[(2-chlorophenyl)methoxy]phenyl]ethylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-1-[4-[(2-chlorophenyl)methoxy]phenyl]ethylideneamino]acetamide CAS Name: 2-anilino-N-[(E)-1-[4-[(2-chlorophenyl)methoxy]phenyl]ethylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-1-[4-[(2-chlorophenyl)methoxy]phenyl]ethylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-1-[4-(2-chlorobenzyl)oxyphenyl]ethylideneamino]acetamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

C/C(=N\NC(=O)CNC1=CC=CC=C1)/C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClN3O2/c1-17(26-27-23(28)15-25-20-8-3-2-4-9-20)18-11-13-21(14-12-18)29-16-19-7-5-6-10-22(19)24/h2-14,25H,15-16H2,1H3,(H,27,28)/b26-17+