3-acetamido-N-[[3-ethoxy-4-[(2,4,6-trimethylphenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[[3-ethoxy-4-[(2,4,6-trimethylphenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[3-ethoxy-4-[(2,4,6-trimethylphenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[3-ethoxy-4-[(2,4,6-trimethylphenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[3-ethoxy-4-[(2,4,6-trimethylphenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[3-ethoxy-4-(2,4,6-trimethylbenzyl)oxy-benzylidene]amino]benzamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)NC(=O)C)OCC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)NC(=O)C)OCC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C28H31N3O4/c1-6-34-27-14-22(10-11-26(27)35-17-25-19(3)12-18(2)13-20(25)4)16-29-31-28(33)23-8-7-9-24(15-23)30-21(5)32/h7-16H,6,17H2,1-5H3,(H,30,32)(H,31,33)