N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-3-methoxy-benzamide

Systemtic Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-3-methoxy-benzamide Openeye Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-3-methoxy-benzamide CAS Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-3-methoxybenzamide Traditional Name: N-[(E)-[4-(2-chlorobenzyl)oxybenzylidene]amino]-3-methoxy-benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

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