(E)-3-(2-methyl-2H-chromen-3-yl)-N-(2-methyl-4-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-methyl-2H-chromen-3-yl)-N-(2-methyl-4-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(2-methyl-2H-chromen-3-yl)-N-(2-methyl-4-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(2-methyl-2H-1-benzopyran-3-yl)-N-(2-methyl-4-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(2-methyl-2H-chromen-3-yl)-N-(2-methyl-4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(2-methyl-2H-chromen-3-yl)-N-(2-methyl-4-nitro-phenyl)acrylamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2O1)C=CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1C(=CC2=CC=CC=C2O1)/C=C/C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H18N2O4/c1-13-11-17(22(24)25)8-9-18(13)21-20(23)10-7-15-12-16-5-3-4-6-19(16)26-14(15)2/h3-12,14H,1-2H3,(H,21,23)/b10-7+