2,4-dimethoxy-N-[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 2,4-dimethoxy-N-[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 2,4-dimethoxy-N-[[4-(p-tolylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 2,4-dimethoxy-N-[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 2,4-dimethoxy-N-[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 2,4-dimethoxy-N-[[4-(4-methylbenzyl)oxybenzylidene]amino]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C24H24N2O4/c1-17-4-6-19(7-5-17)16-30-20-10-8-18(9-11-20)15-25-26-24(27)22-13-12-21(28-2)14-23(22)29-3/h4-15H,16H2,1-3H3,(H,26,27)