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

Systemtic Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzamide Openeye Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-4-[(2-isopropyl-5-methyl-phenoxy)methyl]benzamide CAS Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-4-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-4-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzamide Traditional Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-4-[(2-isopropyl-5-methyl-phenoxy)methyl]benzamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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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#N

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#N

InChI

InChI=1S/C27H27N3O2/c1-18(2)25-14-5-19(3)15-26(25)32-17-22-8-12-24(13-9-22)27(31)30-29-20(4)23-10-6-21(16-28)7-11-23/h5-15,18H,17H2,1-4H3,(H,30,31)/b29-20+