N-[(E)-[3-chloranyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(E)-[3-chloranyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-[3-chloro-5-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-[3-chloro-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-[3-chloro-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-[3-chloro-5-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-4-ethoxy-benzamide Formula: C26H27ClN2O4 MolecularWeight: 466.95658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2)Cl)OCC3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C(=C2)Cl)OCC3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C26H27ClN2O4/c1-4-31-22-12-10-21(11-13-22)26(30)29-28-16-20-14-23(27)25(24(15-20)32-5-2)33-17-19-8-6-18(3)7-9-19/h6-16H,4-5,17H2,1-3H3,(H,29,30)/b28-16+