N-(1,3-diphenylpropan-2-ylideneamino)-4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzamide

Systemtic Name: N-(1,3-diphenylpropan-2-ylideneamino)-4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzamide Openeye Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-4-[(2-isopropyl-5-methyl-phenoxy)methyl]benzamide CAS Name: N-(1,3-diphenylpropan-2-ylideneamino)-4-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzamide IUPAC Name: N-(1,3-diphenylpropan-2-ylideneamino)-4-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzamide Traditional Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-4-[(2-isopropyl-5-methyl-phenoxy)methyl]benzamide Formula: C33H34N2O2 MolecularWeight: 490.63526

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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(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(C=C2)C(=O)NN=C(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C33H34N2O2/c1-24(2)31-19-14-25(3)20-32(31)37-23-28-15-17-29(18-16-28)33(36)35-34-30(21-26-10-6-4-7-11-26)22-27-12-8-5-9-13-27/h4-20,24H,21-23H2,1-3H3,(H,35,36)