2-methoxy-4-methyl-N-[(E)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 2-methoxy-4-methyl-N-[(E)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 2-methoxy-4-methyl-N-[(E)-[3-(p-tolylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 2-methoxy-4-methyl-N-[(E)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 2-methoxy-4-methyl-N-[(E)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 2-methoxy-4-methyl-N-[(E)-[3-(4-methylbenzyl)oxybenzylidene]amino]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC(=O)C3=C(C=C(C=C3)C)OC

InChI

InChI=1S/C24H24N2O3/c1-17-7-10-19(11-8-17)16-29-21-6-4-5-20(14-21)15-25-26-24(27)22-12-9-18(2)13-23(22)28-3/h4-15H,16H2,1-3H3,(H,26,27)/b25-15+