(E)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-(4-ethylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(ethylamino)-2-oxo-ethyl]-3-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-N-[2-(ethylamino)-2-oxoethyl]-3-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(ethylamino)-2-oxoethyl]-3-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(ethylamino)-2-keto-ethyl]-3-(4-ethylphenyl)acrylamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NCC(=O)NCC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NCC(=O)NCC

InChI

InChI=1S/C15H20N2O2/c1-3-12-5-7-13(8-6-12)9-10-14(18)17-11-15(19)16-4-2/h5-10H,3-4,11H2,1-2H3,(H,16,19)(H,17,18)/b10-9+