3-acetamido-N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[3-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O4/c1-17-7-9-19(10-8-17)16-32-23-12-11-20(13-24(23)31-3)15-26-28-25(30)21-5-4-6-22(14-21)27-18(2)29/h4-15H,16H2,1-3H3,(H,27,29)(H,28,30)