4-tert-butyl-N-[4-[(pentan-3-ylideneamino)carbamoyl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[(pentan-3-ylideneamino)carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[(1-ethylpropylideneamino)carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[oxo-(2-pentan-3-ylidenehydrazinyl)methyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[(pentan-3-ylideneamino)carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[(1-ethylpropylideneamino)carbamoyl]phenyl]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)CC

Isomeric SMILES

CCC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)CC

InChI

InChI=1S/C23H29N3O2/c1-6-19(7-2)25-26-22(28)17-10-14-20(15-11-17)24-21(27)16-8-12-18(13-9-16)23(3,4)5/h8-15H,6-7H2,1-5H3,(H,24,27)(H,26,28)