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

Systemtic Name: 4-acetamido-N-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 4-acetamido-N-[[4-[(4-methoxyphenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 4-acetamido-N-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 4-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=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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