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(E)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-(2-nitrophenyl)prop-2-enamide

(E)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name:(E)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-(2-nitrophenyl)prop-2-enamide
Openeye Name:(E)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-(2-nitrophenyl)prop-2-enamide
CAS Name:(E)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-3-(2-nitrophenyl)-2-propenamide
IUPAC Name:(E)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)-3-(2-nitrophenyl)prop-2-enamide
Traditional Name:(E)-N-(2-methyl-4-pyrrolidino-phenyl)-3-(2-nitrophenyl)acrylamide
Formula: C20H21N3O3
MolecularWeight: 351.39904
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]


InChI

InChI=1S/C20H21N3O3/c1-15-14-17(22-12-4-5-13-22)9-10-18(15)21-20(24)11-8-16-6-2-3-7-19(16)23(25)26/h2-3,6-11,14H,4-5,12-13H2,1H3,(H,21,24)/b11-8+


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