2-[[(2E,4E)-hexa-2,4-dienoyl]amino]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-[[(2E,4E)-hexa-2,4-dienoyl]amino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-[[(2E,4E)-hexa-2,4-dienoyl]amino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[[(2E,4E)-1-oxohexa-2,4-dienyl]amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-[[(2E,4E)-hexa-2,4-dienoyl]amino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-[[(2E,4E)-hexa-2,4-dienoyl]amino]-N-[(1R)-1-phenylethyl]benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)NC1=CC=CC=C1C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

C/C=C/C=C/C(=O)NC1=CC=CC=C1C(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C21H22N2O2/c1-3-4-6-15-20(24)23-19-14-10-9-13-18(19)21(25)22-16(2)17-11-7-5-8-12-17/h3-16H,1-2H3,(H,22,25)(H,23,24)/b4-3+,15-6+/t16-/m1/s1