2-[(E)-4-oxidanylidene-4-phenylazanyl-but-1-enyl]-N-phenyl-1,2,4-triazole-3-carboxamide

Systemtic Name: 2-[(E)-4-oxidanylidene-4-phenylazanyl-but-1-enyl]-N-phenyl-1,2,4-triazole-3-carboxamide Openeye Name: 2-[(E)-4-anilino-4-oxo-but-1-enyl]-N-phenyl-1,2,4-triazole-3-carboxamide CAS Name: 2-[(E)-4-anilino-4-oxobut-1-enyl]-N-phenyl-1,2,4-triazole-3-carboxamide IUPAC Name: 2-[(E)-4-anilino-4-oxobut-1-enyl]-N-phenyl-1,2,4-triazole-3-carboxamide Traditional Name: 2-[(E)-4-anilino-4-keto-but-1-enyl]-N-phenyl-1,2,4-triazole-3-carboxamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC=CN2C(=NC=N2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C/C=C/N2C(=NC=N2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N5O2/c25-17(22-15-8-3-1-4-9-15)12-7-13-24-18(20-14-21-24)19(26)23-16-10-5-2-6-11-16/h1-11,13-14H,12H2,(H,22,25)(H,23,26)/b13-7+