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

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[(E)-3-phenylprop-2-enoyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[(E)-3-phenylprop-2-enoyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[(E)-1-oxo-3-phenylprop-2-enyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[(E)-3-phenylprop-2-enoyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[(E)-3-phenylacryloyl]amino]methyl]benzamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2/c26-22(15-8-17-4-2-1-3-5-17)25(21-13-14-21)16-18-6-9-19(10-7-18)23(27)24-20-11-12-20/h1-10,15,20-21H,11-14,16H2,(H,24,27)/b15-8+