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

Systemtic Name: 4-methoxy-N-[(Z)-(5-phenyl-1,2,3-triazol-4-ylidene)methyl]aniline Openeye Name: 4-methoxy-N-[(Z)-(5-phenyltriazol-4-ylidene)methyl]aniline CAS Name: 4-methoxy-N-[(Z)-(5-phenyl-4-triazolylidene)methyl]aniline IUPAC Name: 4-methoxy-N-[(Z)-(5-phenyltriazol-4-ylidene)methyl]aniline Traditional Name: (4-methoxyphenyl)-[(Z)-(5-phenyltriazol-4-ylidene)methyl]amine Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C(=NN=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N/C=C\2/C(=NN=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O/c1-21-14-9-7-13(8-10-14)17-11-15-16(19-20-18-15)12-5-3-2-4-6-12/h2-11,17H,1H3/b15-11-