(E)-3-(4-ethoxyphenyl)-N-[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[4-(ethylamino)-2-oxo-chromen-3-yl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[4-(ethylamino)-2-oxo-1-benzopyran-3-yl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[4-(ethylamino)-2-oxochromen-3-yl]prop-2-enamide Traditional Name: (E)-N-[4-(ethylamino)-2-keto-chromen-3-yl]-3-p-phenetyl-acrylamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)C=CC3=CC=C(C=C3)OCC

Isomeric SMILES

CCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)/C=C/C3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H22N2O4/c1-3-23-20-17-7-5-6-8-18(17)28-22(26)21(20)24-19(25)14-11-15-9-12-16(13-10-15)27-4-2/h5-14,23H,3-4H2,1-2H3,(H,24,25)/b14-11+