N-[4-[[[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[(E)-3-(4-tert-butylphenyl)-1-oxoprop-2-enyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[(E)-3-(4-tert-butylphenyl)acryloyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C24H28N2O2/c1-24(2,3)20-11-4-17(5-12-20)8-15-22(27)25-16-18-6-13-21(14-7-18)26-23(28)19-9-10-19/h4-8,11-15,19H,9-10,16H2,1-3H3,(H,25,27)(H,26,28)/b15-8+