(Z)-3-(4-ethoxyphenyl)-N-[4-(methylamino)-2-oxidanylidene-chromen-3-yl]prop-2-enamide

Systemtic Name: (Z)-3-(4-ethoxyphenyl)-N-[4-(methylamino)-2-oxidanylidene-chromen-3-yl]prop-2-enamide Openeye Name: (Z)-3-(4-ethoxyphenyl)-N-[4-(methylamino)-2-oxo-chromen-3-yl]prop-2-enamide CAS Name: (Z)-3-(4-ethoxyphenyl)-N-[4-(methylamino)-2-oxo-1-benzopyran-3-yl]-2-propenamide IUPAC Name: (Z)-3-(4-ethoxyphenyl)-N-[4-(methylamino)-2-oxochromen-3-yl]prop-2-enamide Traditional Name: (Z)-N-[2-keto-4-(methylamino)chromen-3-yl]-3-p-phenetyl-acrylamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C3=CC=CC=C3OC2=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C\C(=O)NC2=C(C3=CC=CC=C3OC2=O)NC

InChI

InChI=1S/C21H20N2O4/c1-3-26-15-11-8-14(9-12-15)10-13-18(24)23-20-19(22-2)16-6-4-5-7-17(16)27-21(20)25/h4-13,22H,3H2,1-2H3,(H,23,24)/b13-10-