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

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

Systemtic Name:(E)-3-(4-methylphenyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)prop-2-enamide
Openeye Name:(E)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-(p-tolyl)prop-2-enamide
CAS Name:(E)-3-(4-methylphenyl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2-propenamide
IUPAC Name:(E)-3-(4-methylphenyl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)prop-2-enamide
Traditional Name:(E)-N-(2-methyl-4-pyrrolidino-phenyl)-3-(p-tolyl)acrylamide
Formula: C21H24N2O
MolecularWeight: 320.42806
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)N3CCCC3)C


Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)N3CCCC3)C


InChI

InChI=1S/C21H24N2O/c1-16-5-7-18(8-6-16)9-12-21(24)22-20-11-10-19(15-17(20)2)23-13-3-4-14-23/h5-12,15H,3-4,13-14H2,1-2H3,(H,22,24)/b12-9+


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