(E)-3-[1-(4-nitrophenyl)pyrrol-2-yl]-N-(2-phenoxyethyl)prop-2-enamide

Systemtic Name: (E)-3-[1-(4-nitrophenyl)pyrrol-2-yl]-N-(2-phenoxyethyl)prop-2-enamide Openeye Name: (E)-3-[1-(4-nitrophenyl)pyrrol-2-yl]-N-(2-phenoxyethyl)prop-2-enamide CAS Name: (E)-3-[1-(4-nitrophenyl)-2-pyrrolyl]-N-(2-phenoxyethyl)-2-propenamide IUPAC Name: (E)-3-[1-(4-nitrophenyl)pyrrol-2-yl]-N-(2-phenoxyethyl)prop-2-enamide Traditional Name: (E)-3-[1-(4-nitrophenyl)pyrrol-2-yl]-N-(2-phenoxyethyl)acrylamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)C=CC2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)/C=C/C2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O4/c25-21(22-14-16-28-20-6-2-1-3-7-20)13-12-17-5-4-15-23(17)18-8-10-19(11-9-18)24(26)27/h1-13,15H,14,16H2,(H,22,25)/b13-12+