N-[(Z)-1-(3-aminophenyl)ethylideneamino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Openeye Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide CAS Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Traditional Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Formula: C23H20N6O MolecularWeight: 396.4445

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NN(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)N

Isomeric SMILES

C/C(=N/NC(=O)C1=NN(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC(=CC=C4)N

InChI

InChI=1S/C23H20N6O/c1-16(18-11-8-12-19(24)15-18)26-27-23(30)21-25-22(17-9-4-2-5-10-17)29(28-21)20-13-6-3-7-14-20/h2-15H,24H2,1H3,(H,27,30)/b26-16-