4-[(4-tert-butylphenoxy)methyl]-N-[(Z)-1-(4-cyanophenyl)ethylideneamino]benzamide

Systemtic Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(Z)-1-(4-cyanophenyl)ethylideneamino]benzamide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(Z)-1-(4-cyanophenyl)ethylideneamino]benzamide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(Z)-1-(4-cyanophenyl)ethylideneamino]benzamide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(Z)-1-(4-cyanophenyl)ethylideneamino]benzamide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(Z)-1-(4-cyanophenyl)ethylideneamino]benzamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C)(C)C)C3=CC=C(C=C3)C#N

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C)(C)C)/C3=CC=C(C=C3)C#N

InChI

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