4-tert-butyl-N-[4-[[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[(2E)-2-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]carbamoyl]phenyl]benzamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)/C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C28H31N3O4/c1-18(24-16-15-23(34-5)17-25(24)35-6)30-31-27(33)20-9-13-22(14-10-20)29-26(32)19-7-11-21(12-8-19)28(2,3)4/h7-17H,1-6H3,(H,29,32)(H,31,33)/b30-18+