4-ethoxy-N-[(Z)-(5-phenyl-1,2,3-triazol-4-ylidene)methyl]aniline

Systemtic Name: 4-ethoxy-N-[(Z)-(5-phenyl-1,2,3-triazol-4-ylidene)methyl]aniline Openeye Name: 4-ethoxy-N-[(Z)-(5-phenyltriazol-4-ylidene)methyl]aniline CAS Name: 4-ethoxy-N-[(Z)-(5-phenyl-4-triazolylidene)methyl]aniline IUPAC Name: 4-ethoxy-N-[(Z)-(5-phenyltriazol-4-ylidene)methyl]aniline Traditional Name: [(Z)-(5-phenyltriazol-4-ylidene)methyl]-p-phenetyl-amine Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C2C(=NN=N2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C=C\2/C(=NN=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O/c1-2-22-15-10-8-14(9-11-15)18-12-16-17(20-21-19-16)13-6-4-3-5-7-13/h3-12,18H,2H2,1H3/b16-12-