(E)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[2-(2-furanylmethylamino)-2-oxoethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(2-furfurylamino)-2-keto-ethyl]-3-(p-tolyl)acrylamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCC(=O)NCC2=CC=CO2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NCC(=O)NCC2=CC=CO2

InChI

InChI=1S/C17H18N2O3/c1-13-4-6-14(7-5-13)8-9-16(20)19-12-17(21)18-11-15-3-2-10-22-15/h2-10H,11-12H2,1H3,(H,18,21)(H,19,20)/b9-8+