1-methyl-5-[(E)-penta-3,4-dien-2-ylideneamino]-N-phenyl-1,2,4-triazol-3-amine

Systemtic Name: 1-methyl-5-[(E)-penta-3,4-dien-2-ylideneamino]-N-phenyl-1,2,4-triazol-3-amine Openeye Name: 1-methyl-5-[(E)-1-methylbuta-2,3-dienylideneamino]-N-phenyl-1,2,4-triazol-3-amine CAS Name: 1-methyl-5-[(E)-penta-3,4-dien-2-ylideneamino]-N-phenyl-1,2,4-triazol-3-amine IUPAC Name: 1-methyl-5-[(E)-penta-3,4-dien-2-ylideneamino]-N-phenyl-1,2,4-triazol-3-amine Traditional Name: [1-methyl-5-[(E)-1-methylbuta-2,3-dienylideneamino]-1,2,4-triazol-3-yl]-phenyl-amine Formula: C14H15N5 MolecularWeight: 253.3024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=NC(=NN1C)NC2=CC=CC=C2)C=C=C

Isomeric SMILES

C/C(=N\C1=NC(=NN1C)NC2=CC=CC=C2)/C=C=C

InChI

InChI=1S/C14H15N5/c1-4-8-11(2)15-14-17-13(18-19(14)3)16-12-9-6-5-7-10-12/h5-10H,1H2,2-3H3,(H,16,18)/b15-11+