4-[[4-[(4-azanyl-6-prop-1-en-2-yl-1,3,5-triazin-2-yl)-methyl-amino]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[4-[(4-azanyl-6-prop-1-en-2-yl-1,3,5-triazin-2-yl)-methyl-amino]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[4-[(4-amino-6-isopropenyl-1,3,5-triazin-2-yl)-methyl-amino]phenyl]hydrazono]cyclohexa-2,5-dien-1-one CAS Name: 4-[[4-[[4-amino-6-(1-methylethenyl)-1,3,5-triazin-2-yl]-methylamino]phenyl]hydrazinylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[4-[(4-amino-6-prop-1-en-2-yl-1,3,5-triazin-2-yl)-methylamino]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[4-[(4-amino-6-isopropenyl-s-triazin-2-yl)-methyl-amino]phenyl]hydrazono]cyclohexa-2,5-dien-1-one Formula: C19H19N7O MolecularWeight: 361.40046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=NC(=NC(=N1)N(C)C2=CC=C(C=C2)NN=C3C=CC(=O)C=C3)N

Isomeric SMILES

CC(=C)C1=NC(=NC(=N1)N(C)C2=CC=C(C=C2)NN=C3C=CC(=O)C=C3)N

InChI

InChI=1S/C19H19N7O/c1-12(2)17-21-18(20)23-19(22-17)26(3)15-8-4-13(5-9-15)24-25-14-6-10-16(27)11-7-14/h4-11,24H,1H2,2-3H3,(H2,20,21,22,23)