(E)-3-[4-(diethylamino)-2-methyl-phenyl]-2-(5-methyl-1,3-benzoxazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[4-(diethylamino)-2-methyl-phenyl]-2-(5-methyl-1,3-benzoxazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[4-(diethylamino)-2-methyl-phenyl]-2-(5-methyl-1,3-benzoxazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[4-(diethylamino)-2-methylphenyl]-2-(5-methyl-1,3-benzoxazol-2-yl)-2-propenenitrile IUPAC Name: (E)-3-[4-(diethylamino)-2-methylphenyl]-2-(5-methyl-1,3-benzoxazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[4-(diethylamino)-2-methyl-phenyl]-2-(5-methyl-1,3-benzoxazol-2-yl)acrylonitrile Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=C(C#N)C2=NC3=C(O2)C=CC(=C3)C)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)/C=C(\C#N)/C2=NC3=C(O2)C=CC(=C3)C)C

InChI

InChI=1S/C22H23N3O/c1-5-25(6-2)19-9-8-17(16(4)12-19)13-18(14-23)22-24-20-11-15(3)7-10-21(20)26-22/h7-13H,5-6H2,1-4H3/b18-13+