(4-oxidanylidene-4-thiophen-2-yl-butyl) (E)-3-(4-cyanophenyl)prop-2-enoate

Systemtic Name: (4-oxidanylidene-4-thiophen-2-yl-butyl) (E)-3-(4-cyanophenyl)prop-2-enoate Openeye Name: [4-oxo-4-(2-thienyl)butyl] (E)-3-(4-cyanophenyl)prop-2-enoate CAS Name: (E)-3-(4-cyanophenyl)-2-propenoic acid (4-oxo-4-thiophen-2-ylbutyl) ester IUPAC Name: (4-oxo-4-thiophen-2-ylbutyl) (E)-3-(4-cyanophenyl)prop-2-enoate Traditional Name: (E)-3-(4-cyanophenyl)acrylic acid [4-keto-4-(2-thienyl)butyl] ester Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CCCOC(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CSC(=C1)C(=O)CCCOC(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H15NO3S/c19-13-15-7-5-14(6-8-15)9-10-18(21)22-11-1-3-16(20)17-4-2-12-23-17/h2,4-10,12H,1,3,11H2/b10-9+