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

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-[(3-methoxyphenyl)methoxy]benzamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-4-[(3-methoxyphenyl)methoxy]benzamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-[(3-methoxyphenyl)methoxy]benzamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-[(3-methoxyphenyl)methoxy]benzamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-4-m-anisyloxy-benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=C(C=C2)C(=O)NN=CC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=C(C=C2)C(=O)N/N=C/C3=CC(=CC=C3)Cl

InChI

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