3-[[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: 3-[[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]amino]benzamide Openeye Name: 3-[[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]amino]benzamide CAS Name: 3-[[(E)-3-(4-tert-butylphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 3-[[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]amino]benzamide Traditional Name: 3-[[(E)-3-(4-tert-butylphenyl)acryloyl]amino]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-20(2,3)16-10-7-14(8-11-16)9-12-18(23)22-17-6-4-5-15(13-17)19(21)24/h4-13H,1-3H3,(H2,21,24)(H,22,23)/b12-9+