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

Systemtic Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-[4-(2-chlorobenzyl)oxy-3-ethoxy-benzylidene]amino]-4-ethoxy-benzamide Formula: C25H25ClN2O4 MolecularWeight: 452.93

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OCC

InChI

InChI=1S/C25H25ClN2O4/c1-3-30-21-12-10-19(11-13-21)25(29)28-27-16-18-9-14-23(24(15-18)31-4-2)32-17-20-7-5-6-8-22(20)26/h5-16H,3-4,17H2,1-2H3,(H,28,29)/b27-16+