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

Systemtic Name: 3-acetamido-N-[[3-methoxy-4-[(2,4,6-trimethylphenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[3-methoxy-4-[(2,4,6-trimethylphenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[3-methoxy-4-[(2,4,6-trimethylphenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[3-methoxy-4-[(2,4,6-trimethylphenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[3-methoxy-4-(2,4,6-trimethylbenzyl)oxy-benzylidene]amino]benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O4/c1-17-11-18(2)24(19(3)12-17)16-34-25-10-9-21(13-26(25)33-5)15-28-30-27(32)22-7-6-8-23(14-22)29-20(4)31/h6-15H,16H2,1-5H3,(H,29,31)(H,30,32)