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

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzamide Openeye Name: 4-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzamide Traditional Name: 4-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)COC3=C(C=CC(=C3)C)C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=C(C=C2)COC3=C(C=CC(=C3)C)C(C)C)/C

InChI

InChI=1S/C27H30N2O2/c1-18(2)25-15-8-20(4)16-26(25)31-17-22-9-13-24(14-10-22)27(30)29-28-21(5)23-11-6-19(3)7-12-23/h6-16,18H,17H2,1-5H3,(H,29,30)/b28-21+