N-[(E)-[3-[(4-chlorophenyl)methoxy]-4-methoxy-phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]-4-methoxy-phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]-4-methoxy-phenyl]methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]-4-methoxyphenyl]methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]-4-methoxyphenyl]methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-[3-(4-chlorobenzyl)oxy-4-methoxy-benzylidene]amino]-2-pyrrol-1-yl-benzamide Formula: C26H22ClN3O3 MolecularWeight: 459.92418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2N3C=CC=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2N3C=CC=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H22ClN3O3/c1-32-24-13-10-20(16-25(24)33-18-19-8-11-21(27)12-9-19)17-28-29-26(31)22-6-2-3-7-23(22)30-14-4-5-15-30/h2-17H,18H2,1H3,(H,29,31)/b28-17+