N-[1-(4-tert-butylphenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[1-(4-tert-butylphenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[1-(4-tert-butylphenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[1-(4-tert-butylphenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Formula: C32H32N2O2 MolecularWeight: 476.60868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C32H32N2O2/c1-23(25-18-20-28(21-19-25)32(2,3)4)33-34-31(35)27-16-14-24(15-17-27)22-36-30-13-9-8-12-29(30)26-10-6-5-7-11-26/h5-21H,22H2,1-4H3,(H,34,35)