(E)-N-[3-chloranyl-4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[3-chloranyl-4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[3-chloro-4-[2-(diethylamino)-2-oxo-ethoxy]phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[3-chloro-4-[2-(diethylamino)-2-keto-ethoxy]phenyl]-3-(2-thienyl)acrylamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CS2)Cl

Isomeric SMILES

CCN(CC)C(=O)COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CS2)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-3-22(4-2)19(24)13-25-17-9-7-14(12-16(17)20)21-18(23)10-8-15-6-5-11-26-15/h5-12H,3-4,13H2,1-2H3,(H,21,23)/b10-8+