(E)-N-methyl-3-(1-phenyl-1,2,3-triazol-4-yl)prop-2-en-1-imine

Systemtic Name: (E)-N-methyl-3-(1-phenyl-1,2,3-triazol-4-yl)prop-2-en-1-imine Openeye Name: (E)-N-methyl-3-(1-phenyltriazol-4-yl)prop-2-en-1-imine CAS Name: (E)-N-methyl-3-(1-phenyl-4-triazolyl)-2-propen-1-imine IUPAC Name: (E)-N-methyl-3-(1-phenyltriazol-4-yl)prop-2-en-1-imine Traditional Name: methyl-[(E)-3-(1-phenyltriazol-4-yl)prop-2-enylidene]amine Formula: C12H12N4 MolecularWeight: 212.25048

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC=CC1=CN(N=N1)C2=CC=CC=C2

Isomeric SMILES

CN=C/C=C/C1=CN(N=N1)C2=CC=CC=C2

InChI

InChI=1S/C12H12N4/c1-13-9-5-6-11-10-16(15-14-11)12-7-3-2-4-8-12/h2-10H,1H3/b6-5+,13-9?