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

Systemtic Name: 3-acetamido-N-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[4-[(4-methoxyphenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(4-p-anisyloxybenzylidene)amino]benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23N3O4/c1-17(28)26-21-5-3-4-20(14-21)24(29)27-25-15-18-6-12-23(13-7-18)31-16-19-8-10-22(30-2)11-9-19/h3-15H,16H2,1-2H3,(H,26,28)(H,27,29)