N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzamide

Systemtic Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzamide Openeye Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-[(2-isopropyl-5-methyl-phenoxy)methyl]benzamide CAS Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzamide Traditional Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-[(2-isopropyl-5-methyl-phenoxy)methyl]benzamide Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(C=C2)C(=O)N/N=C(\C)/C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C30H36N2O2/c1-20(2)27-17-8-21(3)18-28(27)34-19-23-9-11-25(12-10-23)29(33)32-31-22(4)24-13-15-26(16-14-24)30(5,6)7/h8-18,20H,19H2,1-7H3,(H,32,33)/b31-22+