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

Systemtic Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Openeye Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide CAS Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Traditional Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Formula: C25H21N5O MolecularWeight: 407.46714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H21N5O/c1-19(17-20-11-5-2-6-12-20)18-26-28-25(31)23-27-24(21-13-7-3-8-14-21)30(29-23)22-15-9-4-10-16-22/h2-18H,1H3,(H,28,31)/b19-17+,26-18+