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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)N3C=CC=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)N3C=CC=C3)OCC4=CC=CC=C4Cl

InChI

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