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

Systemtic Name: (E)-3-[4-(diethylamino)-2-prop-1-ynyl-phenyl]-2-(5-methyl-1,3-benzoxazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[4-(diethylamino)-2-prop-1-ynyl-phenyl]-2-(5-methyl-1,3-benzoxazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[4-(diethylamino)-2-prop-1-ynylphenyl]-2-(5-methyl-1,3-benzoxazol-2-yl)-2-propenenitrile IUPAC Name: (E)-3-[4-(diethylamino)-2-prop-1-ynylphenyl]-2-(5-methyl-1,3-benzoxazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[4-(diethylamino)-2-prop-1-ynyl-phenyl]-2-(5-methyl-1,3-benzoxazol-2-yl)acrylonitrile Formula: C24H23N3O MolecularWeight: 369.45892

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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#CC

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O/c1-5-8-18-15-21(27(6-2)7-3)11-10-19(18)14-20(16-25)24-26-22-13-17(4)9-12-23(22)28-24/h9-15H,6-7H2,1-4H3/b20-14+