N-[(Z)-1-[4-[(4-chlorophenyl)methoxy]phenyl]ethylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-1-[4-[(4-chlorophenyl)methoxy]phenyl]ethylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-[4-[(4-chlorophenyl)methoxy]phenyl]ethylideneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-1-[4-[(4-chlorophenyl)methoxy]phenyl]ethylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-[4-[(4-chlorophenyl)methoxy]phenyl]ethylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-1-[4-(4-chlorobenzyl)oxyphenyl]ethylideneamino]-4-methoxy-benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)OC)/C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O3/c1-16(25-26-23(27)19-7-11-21(28-2)12-8-19)18-5-13-22(14-6-18)29-15-17-3-9-20(24)10-4-17/h3-14H,15H2,1-2H3,(H,26,27)/b25-16-