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

Systemtic Name: (E)-2-methyl-3-phenyl-N-(3-phenyl-1,2,4-triazol-4-yl)prop-2-en-1-imine Openeye Name: (E)-2-methyl-3-phenyl-N-(3-phenyl-1,2,4-triazol-4-yl)prop-2-en-1-imine CAS Name: (E)-2-methyl-3-phenyl-N-(3-phenyl-1,2,4-triazol-4-yl)-2-propen-1-imine IUPAC Name: (E)-2-methyl-3-phenyl-N-(3-phenyl-1,2,4-triazol-4-yl)prop-2-en-1-imine Traditional Name: (Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C18H16N4 MolecularWeight: 288.34644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NN2C=NN=C2C3=CC=CC=C3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N\N2C=NN=C2C3=CC=CC=C3

InChI

InChI=1S/C18H16N4/c1-15(12-16-8-4-2-5-9-16)13-20-22-14-19-21-18(22)17-10-6-3-7-11-17/h2-14H,1H3/b15-12+,20-13-