(E)-3-[[4-(diethylamino)phenyl]amino]-2-(4-methoxyphenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[[4-(diethylamino)phenyl]amino]-2-(4-methoxyphenyl)sulfonyl-prop-2-enenitrile Openeye Name: (E)-3-[4-(diethylamino)anilino]-2-(4-methoxyphenyl)sulfonyl-prop-2-enenitrile CAS Name: (E)-3-[4-(diethylamino)anilino]-2-(4-methoxyphenyl)sulfonyl-2-propenenitrile IUPAC Name: (E)-3-[4-(diethylamino)anilino]-2-(4-methoxyphenyl)sulfonylprop-2-enenitrile Traditional Name: (E)-3-[4-(diethylamino)anilino]-2-(4-methoxyphenyl)sulfonyl-acrylonitrile Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC=C(C#N)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N/C=C(\C#N)/S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O3S/c1-4-23(5-2)17-8-6-16(7-9-17)22-15-20(14-21)27(24,25)19-12-10-18(26-3)11-13-19/h6-13,15,22H,4-5H2,1-3H3/b20-15+