N-[4-[[(E)-butan-2-ylideneamino]carbamoyl]phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[4-[[(E)-butan-2-ylideneamino]carbamoyl]phenyl]-4-tert-butyl-benzamide Openeye Name: 4-tert-butyl-N-[4-[[(E)-1-methylpropylideneamino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[(2E)-2-butan-2-ylidenehydrazinyl]-oxomethyl]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[4-[[(E)-butan-2-ylideneamino]carbamoyl]phenyl]-4-tert-butylbenzamide Traditional Name: 4-tert-butyl-N-[4-[[(E)-1-methylpropylideneamino]carbamoyl]phenyl]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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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)C

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)/C

InChI

InChI=1S/C22H27N3O2/c1-6-15(2)24-25-21(27)17-9-13-19(14-10-17)23-20(26)16-7-11-18(12-8-16)22(3,4)5/h7-14H,6H2,1-5H3,(H,23,26)(H,25,27)/b24-15+