(E)-2-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-3-(6-methoxynaphthalen-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-3-(6-methoxynaphthalen-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(6-methoxy-2-naphthyl)prop-2-enenitrile CAS Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(6-methoxy-2-naphthalenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(6-methoxynaphthalen-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-amino-6-anilino-s-triazin-2-yl)-3-(6-methoxy-2-naphthyl)acrylonitrile Formula: C23H18N6O MolecularWeight: 394.42862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=C(C#N)C3=NC(=NC(=N3)NC4=CC=CC=C4)N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C(\C#N)/C3=NC(=NC(=N3)NC4=CC=CC=C4)N

InChI

InChI=1S/C23H18N6O/c1-30-20-10-9-16-11-15(7-8-17(16)13-20)12-18(14-24)21-27-22(25)29-23(28-21)26-19-5-3-2-4-6-19/h2-13H,1H3,(H3,25,26,27,28,29)/b18-12+