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

Systemtic Name: 4-acetamido-N-[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 4-acetamido-N-[[4-(p-tolylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 4-acetamido-N-[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 4-acetamido-N-[[4-(4-methylbenzyl)oxybenzylidene]amino]benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c1-17-3-5-20(6-4-17)16-30-23-13-7-19(8-14-23)15-25-27-24(29)21-9-11-22(12-10-21)26-18(2)28/h3-15H,16H2,1-2H3,(H,26,28)(H,27,29)