4,6-dimethyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]-1,3,5-triazin-2-amine

Systemtic Name: 4,6-dimethyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]-1,3,5-triazin-2-amine Openeye Name: 4,6-dimethyl-N-[(E)-(3-phenoxyphenyl)methyleneamino]-1,3,5-triazin-2-amine CAS Name: 4,6-dimethyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]-1,3,5-triazin-2-amine IUPAC Name: 4,6-dimethyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]-1,3,5-triazin-2-amine Traditional Name: (4,6-dimethyl-s-triazin-2-yl)-[(E)-(3-phenoxybenzylidene)amino]amine Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=NC(=NC(=N1)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C18H17N5O/c1-13-20-14(2)22-18(21-13)23-19-12-15-7-6-10-17(11-15)24-16-8-4-3-5-9-16/h3-12H,1-2H3,(H,20,21,22,23)/b19-12+