N-[4-[methyl(naphthalen-1-yl)amino]-1,3,5-triazin-2-yl]prop-2-enamide

Systemtic Name: N-[4-[methyl(naphthalen-1-yl)amino]-1,3,5-triazin-2-yl]prop-2-enamide Openeye Name: N-[4-[methyl(1-naphthyl)amino]-1,3,5-triazin-2-yl]prop-2-enamide CAS Name: N-[4-[methyl(1-naphthalenyl)amino]-1,3,5-triazin-2-yl]-2-propenamide IUPAC Name: N-[4-[methyl(naphthalen-1-yl)amino]-1,3,5-triazin-2-yl]prop-2-enamide Traditional Name: N-[4-[methyl(1-naphthyl)amino]-s-triazin-2-yl]acrylamide Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC2=CC=CC=C21)C3=NC=NC(=N3)NC(=O)C=C

Isomeric SMILES

CN(C1=CC=CC2=CC=CC=C21)C3=NC=NC(=N3)NC(=O)C=C

InChI

InChI=1S/C17H15N5O/c1-3-15(23)20-16-18-11-19-17(21-16)22(2)14-10-6-8-12-7-4-5-9-13(12)14/h3-11H,1H2,2H3,(H,18,19,20,21,23)