N-[(E)-1-(4-chlorophenyl)prop-1-en-2-yl]-3-methyl-5-propan-2-yl-cyclopenta-1,4-diene-1-carboxamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)prop-1-en-2-yl]-3-methyl-5-propan-2-yl-cyclopenta-1,4-diene-1-carboxamide Openeye Name: N-[(E)-2-(4-chlorophenyl)-1-methyl-vinyl]-5-isopropyl-3-methyl-cyclopenta-1,4-diene-1-carboxamide CAS Name: N-[(E)-1-(4-chlorophenyl)prop-1-en-2-yl]-3-methyl-5-propan-2-yl-1-cyclopenta-1,4-dienecarboxamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)prop-1-en-2-yl]-3-methyl-5-propan-2-ylcyclopenta-1,4-diene-1-carboxamide Traditional Name: N-[(E)-2-(4-chlorophenyl)-1-methyl-vinyl]-5-isopropyl-3-methyl-cyclopenta-1,4-diene-1-carboxamide Formula: C19H22ClNO MolecularWeight: 315.83708

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C)C(C)C

Isomeric SMILES

CC1C=C(C(=C1)C(=O)N/C(=C/C2=CC=C(C=C2)Cl)/C)C(C)C

InChI

InChI=1S/C19H22ClNO/c1-12(2)17-9-13(3)10-18(17)19(22)21-14(4)11-15-5-7-16(20)8-6-15/h5-13H,1-4H3,(H,21,22)/b14-11+