N-(4-chlorophenyl)-1-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-N-prop-2-ynyl-cyclopropane-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-1-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-N-prop-2-ynyl-cyclopropane-1-carboxamide Openeye Name: N-(4-chlorophenyl)-1-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-N-prop-2-ynyl-cyclopropanecarboxamide CAS Name: N-(4-chlorophenyl)-1-[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]-N-prop-2-ynyl-1-cyclopropanecarboxamide IUPAC Name: N-(4-chlorophenyl)-1-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-N-prop-2-ynylcyclopropane-1-carboxamide Traditional Name: N-(4-chlorophenyl)-1-[(E)-3-(3-methoxyphenyl)acryloyl]-N-propargyl-cyclopropanecarboxamide Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)C2(CC2)C(=O)N(CC#C)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)C2(CC2)C(=O)N(CC#C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClNO3/c1-3-15-25(19-10-8-18(24)9-11-19)22(27)23(13-14-23)21(26)12-7-17-5-4-6-20(16-17)28-2/h1,4-12,16H,13-15H2,2H3/b12-7+