4-(diphenylamino)-6-ethoxy-1,3,5-triazine-2-carbonitrile

Systemtic Name: 4-(diphenylamino)-6-ethoxy-1,3,5-triazine-2-carbonitrile Openeye Name: 4-ethoxy-6-(N-phenylanilino)-1,3,5-triazine-2-carbonitrile CAS Name: 4-ethoxy-6-(N-phenylanilino)-1,3,5-triazine-2-carbonitrile IUPAC Name: 4-ethoxy-6-(N-phenylanilino)-1,3,5-triazine-2-carbonitrile Traditional Name: 4-ethoxy-6-(N-phenylanilino)-s-triazine-2-carbonitrile Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)N(C2=CC=CC=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

CCOC1=NC(=NC(=N1)N(C2=CC=CC=C2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C18H15N5O/c1-2-24-18-21-16(13-19)20-17(22-18)23(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12H,2H2,1H3