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

Systemtic Name: N-cyclopropyl-2-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[[(E)-3-phenylprop-2-enoyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[(E)-3-phenylacryloyl]amino]benzamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c22-18(13-10-14-6-2-1-3-7-14)21-17-9-5-4-8-16(17)19(23)20-15-11-12-15/h1-10,13,15H,11-12H2,(H,20,23)(H,21,22)/b13-10+