N-[(E)-[5-chloranyl-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(E)-[5-chloranyl-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-[5-chloro-2-(p-tolylmethoxy)phenyl]methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-[5-chloro-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-[5-chloro-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-[5-chloro-2-(4-methylbenzyl)oxy-benzylidene]amino]-4-ethoxy-benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O3/c1-3-29-22-11-8-19(9-12-22)24(28)27-26-15-20-14-21(25)10-13-23(20)30-16-18-6-4-17(2)5-7-18/h4-15H,3,16H2,1-2H3,(H,27,28)/b26-15+