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

Systemtic Name: N-[(E)-[3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-[3-chloro-5-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-[3-chloro-5-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-4-methoxy-benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C=NNC(=O)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)/C=N/NC(=O)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C24H23ClN2O4/c1-16-4-6-17(7-5-16)15-31-23-21(25)12-18(13-22(23)30-3)14-26-27-24(28)19-8-10-20(29-2)11-9-19/h4-14H,15H2,1-3H3,(H,27,28)/b26-14+