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

Systemtic Name: (E)-2-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(4-ethoxy-3-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-amino-6-anilino-s-triazin-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)acrylonitrile Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C2=NC(=NC(=N2)NC3=CC=CC=C3)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C#N)/C2=NC(=NC(=N2)NC3=CC=CC=C3)N)OC

InChI

InChI=1S/C21H20N6O2/c1-3-29-17-10-9-14(12-18(17)28-2)11-15(13-22)19-25-20(23)27-21(26-19)24-16-7-5-4-6-8-16/h4-12H,3H2,1-2H3,(H3,23,24,25,26,27)/b15-11+