N-tert-butyl-3-[[(Z)-3-phenylprop-2-enoyl]amino]benzamide

Systemtic Name: N-tert-butyl-3-[[(Z)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: N-tert-butyl-3-[[(Z)-3-phenylprop-2-enoyl]amino]benzamide CAS Name: N-tert-butyl-3-[[(Z)-1-oxo-3-phenylprop-2-enyl]amino]benzamide IUPAC Name: N-tert-butyl-3-[[(Z)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: N-tert-butyl-3-[[(Z)-3-phenylacryloyl]amino]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-20(2,3)22-19(24)16-10-7-11-17(14-16)21-18(23)13-12-15-8-5-4-6-9-15/h4-14H,1-3H3,(H,21,23)(H,22,24)/b13-12-