N-[1-(4-aminophenyl)ethylideneamino]-4,6-bis(dimethylamino)-1,3,5-triazine-2-carboxamide

Systemtic Name: N-[1-(4-aminophenyl)ethylideneamino]-4,6-bis(dimethylamino)-1,3,5-triazine-2-carboxamide Openeye Name: N-[1-(4-aminophenyl)ethylideneamino]-4,6-bis(dimethylamino)-1,3,5-triazine-2-carboxamide CAS Name: N-[1-(4-aminophenyl)ethylideneamino]-4,6-bis(dimethylamino)-1,3,5-triazine-2-carboxamide IUPAC Name: N-[1-(4-aminophenyl)ethylideneamino]-4,6-bis(dimethylamino)-1,3,5-triazine-2-carboxamide Traditional Name: N-[1-(4-aminophenyl)ethylideneamino]-4,6-bis(dimethylamino)-s-triazine-2-carboxamide Formula: C16H22N8O MolecularWeight: 342.39888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NC(=NC(=N1)N(C)C)N(C)C)C2=CC=C(C=C2)N

Isomeric SMILES

CC(=NNC(=O)C1=NC(=NC(=N1)N(C)C)N(C)C)C2=CC=C(C=C2)N

InChI

InChI=1S/C16H22N8O/c1-10(11-6-8-12(17)9-7-11)21-22-14(25)13-18-15(23(2)3)20-16(19-13)24(4)5/h6-9H,17H2,1-5H3,(H,22,25)