(1E)-1-[[2-[4-[(4-methoxyphenyl)amino]-6-phenylazanyl-1,3,5-triazin-2-yl]hydrazinyl]methylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[[2-[4-[(4-methoxyphenyl)amino]-6-phenylazanyl-1,3,5-triazin-2-yl]hydrazinyl]methylidene]naphthalen-2-one Openeye Name: (1E)-1-[[2-[4-anilino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]hydrazino]methylene]naphthalen-2-one CAS Name: (1E)-1-[[[4-anilino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]hydrazo]methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[[2-[4-anilino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]hydrazinyl]methylidene]naphthalen-2-one Traditional Name: (1E)-1-[[N'-[4-anilino-6-(p-anisidino)-s-triazin-2-yl]hydrazino]methylene]naphthalen-2-one Formula: C27H23N7O2 MolecularWeight: 477.51722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=CC=C3)NNC=C4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=CC=C3)NN/C=C\4/C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C27H23N7O2/c1-36-21-14-12-20(13-15-21)30-26-31-25(29-19-8-3-2-4-9-19)32-27(33-26)34-28-17-23-22-10-6-5-7-18(22)11-16-24(23)35/h2-17,28H,1H3,(H3,29,30,31,32,33,34)/b23-17+