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

Systemtic Name: 4-[[3-[(4-azanyl-6-prop-1-en-2-yl-1,3,5-triazin-2-yl)amino]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[3-[(4-amino-6-isopropenyl-1,3,5-triazin-2-yl)amino]phenyl]hydrazono]cyclohexa-2,5-dien-1-one CAS Name: 4-[[3-[[4-amino-6-(1-methylethenyl)-1,3,5-triazin-2-yl]amino]phenyl]hydrazinylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[3-[(4-amino-6-prop-1-en-2-yl-1,3,5-triazin-2-yl)amino]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[3-[(4-amino-6-isopropenyl-s-triazin-2-yl)amino]phenyl]hydrazono]cyclohexa-2,5-dien-1-one Formula: C18H17N7O MolecularWeight: 347.37388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=NC(=NC(=N1)NC2=CC(=CC=C2)NN=C3C=CC(=O)C=C3)N

Isomeric SMILES

CC(=C)C1=NC(=NC(=N1)NC2=CC(=CC=C2)NN=C3C=CC(=O)C=C3)N

InChI

InChI=1S/C18H17N7O/c1-11(2)16-21-17(19)23-18(22-16)20-13-4-3-5-14(10-13)25-24-12-6-8-15(26)9-7-12/h3-10,25H,1H2,2H3,(H3,19,20,21,22,23)