N-[1-phenyl-5-[[(E)-3-phenylprop-2-enoyl]amino]-1,2,4-triazol-3-yl]benzamide

Systemtic Name: N-[1-phenyl-5-[[(E)-3-phenylprop-2-enoyl]amino]-1,2,4-triazol-3-yl]benzamide Openeye Name: N-[1-phenyl-5-[[(E)-3-phenylprop-2-enoyl]amino]-1,2,4-triazol-3-yl]benzamide CAS Name: N-[5-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-1-phenyl-1,2,4-triazol-3-yl]benzamide IUPAC Name: N-[1-phenyl-5-[[(E)-3-phenylprop-2-enoyl]amino]-1,2,4-triazol-3-yl]benzamide Traditional Name: N-[1-phenyl-5-[[(E)-3-phenylacryloyl]amino]-1,2,4-triazol-3-yl]benzamide Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NC(=NN2C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=NC(=NN2C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19N5O2/c30-21(17-16-18-10-4-1-5-11-18)25-24-27-23(26-22(31)19-12-6-2-7-13-19)28-29(24)20-14-8-3-9-15-20/h1-17H,(H2,25,26,27,28,30,31)/b17-16+