N-[(E)-(4-acetamidophenyl)methylideneamino]-4-[(4-tert-butylphenoxy)methyl]benzamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-[(4-tert-butylphenoxy)methyl]benzamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-4-[(4-tert-butylphenoxy)methyl]benzamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-[(4-tert-butylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-[(4-tert-butylphenoxy)methyl]benzamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-4-[(4-tert-butylphenoxy)methyl]benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H29N3O3/c1-19(31)29-24-13-7-20(8-14-24)17-28-30-26(32)22-9-5-21(6-10-22)18-33-25-15-11-23(12-16-25)27(2,3)4/h5-17H,18H2,1-4H3,(H,29,31)(H,30,32)/b28-17+