4-[[(E)-3-phenylprop-2-enoyl]amino]-N-propyl-benzamide

Systemtic Name: 4-[[(E)-3-phenylprop-2-enoyl]amino]-N-propyl-benzamide Openeye Name: 4-[[(E)-3-phenylprop-2-enoyl]amino]-N-propyl-benzamide CAS Name: 4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-propylbenzamide IUPAC Name: 4-[[(E)-3-phenylprop-2-enoyl]amino]-N-propylbenzamide Traditional Name: 4-[[(E)-3-phenylacryloyl]amino]-N-propyl-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-2-14-20-19(23)16-9-11-17(12-10-16)21-18(22)13-8-15-6-4-3-5-7-15/h3-13H,2,14H2,1H3,(H,20,23)(H,21,22)/b13-8+