4-tert-butyl-N-[4-[[(E)-(3-methoxyphenyl)methylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[[(E)-(3-methoxyphenyl)methylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[(E)-(3-methoxyphenyl)methyleneamino]carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[(E)-(3-methoxyphenyl)methylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[(E)-m-anisylideneamino]carbamoyl]phenyl]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C26H27N3O3/c1-26(2,3)21-12-8-19(9-13-21)24(30)28-22-14-10-20(11-15-22)25(31)29-27-17-18-6-5-7-23(16-18)32-4/h5-17H,1-4H3,(H,28,30)(H,29,31)/b27-17+