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

Systemtic Name: N-[(E)-[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-[4-(3-chlorobenzyl)oxy-3-ethoxy-benzylidene]amino]-2-pyrrol-1-yl-benzamide Formula: C27H24ClN3O3 MolecularWeight: 473.95076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2N3C=CC=C3)OCC4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2N3C=CC=C3)OCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H24ClN3O3/c1-2-33-26-17-20(12-13-25(26)34-19-21-8-7-9-22(28)16-21)18-29-30-27(32)23-10-3-4-11-24(23)31-14-5-6-15-31/h3-18H,2,19H2,1H3,(H,30,32)/b29-18+