4-ethoxy-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]benzamide

Systemtic Name: 4-ethoxy-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]benzamide Openeye Name: 4-ethoxy-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]benzamide CAS Name: 4-ethoxy-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]benzamide IUPAC Name: 4-ethoxy-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]benzamide Traditional Name: 4-ethoxy-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]benzamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C(\C)/C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C19H19N5O2/c1-3-26-18-10-6-16(7-11-18)19(25)23-22-14(2)15-4-8-17(9-5-15)24-13-20-12-21-24/h4-13H,3H2,1-2H3,(H,23,25)/b22-14+