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

Systemtic Name: 3-acetamido-N-[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[4-(p-tolylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 3-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(=CC=C3)NC(=O)C

Isomeric SMILES

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

InChI

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