N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methoxy-benzamide

Systemtic Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methoxy-benzamide Openeye Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-2-methoxy-benzamide CAS Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methoxybenzamide IUPAC Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methoxybenzamide Traditional Name: N-[(E)-[4-(4-chlorobenzyl)oxybenzylidene]amino]-2-methoxy-benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O3/c1-27-21-5-3-2-4-20(21)22(26)25-24-14-16-8-12-19(13-9-16)28-15-17-6-10-18(23)11-7-17/h2-14H,15H2,1H3,(H,25,26)/b24-14+