1,5-diphenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazole-3-carboxamide

Systemtic Name: 1,5-diphenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazole-3-carboxamide Openeye Name: 1,5-diphenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazole-3-carboxamide CAS Name: 1,5-diphenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazole-3-carboxamide IUPAC Name: 1,5-diphenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazole-3-carboxamide Traditional Name: 1,5-diphenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazole-3-carboxamide Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19N5O/c30-24(27-25-18-10-13-19-11-4-1-5-12-19)22-26-23(20-14-6-2-7-15-20)29(28-22)21-16-8-3-9-17-21/h1-18H,(H,27,30)/b13-10+,25-18+