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

Systemtic Name: 4-tert-butyl-N-[4-[[(E)-3-phenylpropylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[(E)-3-phenylpropylideneamino]carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[oxo-[(2E)-2-(3-phenylpropylidene)hydrazinyl]methyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[(E)-3-phenylpropylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[(E)-3-phenylpropylideneamino]carbamoyl]phenyl]benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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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=CCCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/CCC3=CC=CC=C3

InChI

InChI=1S/C27H29N3O2/c1-27(2,3)23-15-11-21(12-16-23)25(31)29-24-17-13-22(14-18-24)26(32)30-28-19-7-10-20-8-5-4-6-9-20/h4-6,8-9,11-19H,7,10H2,1-3H3,(H,29,31)(H,30,32)/b28-19+