N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5-phenyl-1,2,4-triazin-3-amine

Systemtic Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5-phenyl-1,2,4-triazin-3-amine Openeye Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5-phenyl-1,2,4-triazin-3-amine CAS Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-5-phenyl-1,2,4-triazin-3-amine IUPAC Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-5-phenyl-1,2,4-triazin-3-amine Traditional Name: [(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-(5-phenyl-1,2,4-triazin-3-yl)amine Formula: C19H17N5 MolecularWeight: 315.37178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC2=NC(=CN=N2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/NC2=NC(=CN=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N5/c1-15(12-16-8-4-2-5-9-16)13-20-23-19-22-18(14-21-24-19)17-10-6-3-7-11-17/h2-14H,1H3,(H,22,23,24)/b15-12+,20-13+