N-cycloprop-2-en-1-yl-3-[4-(cycloprop-2-en-1-ylmethylcarbamoyl)phenyl]-4-methyl-benzamide

Systemtic Name: N-cycloprop-2-en-1-yl-3-[4-(cycloprop-2-en-1-ylmethylcarbamoyl)phenyl]-4-methyl-benzamide Openeye Name: N-cycloprop-2-en-1-yl-3-[4-(cycloprop-2-en-1-ylmethylcarbamoyl)phenyl]-4-methyl-benzamide CAS Name: N-(1-cycloprop-2-enyl)-3-[4-[(1-cycloprop-2-enylmethylamino)-oxomethyl]phenyl]-4-methylbenzamide IUPAC Name: N-cycloprop-2-en-1-yl-3-[4-(cycloprop-2-en-1-ylmethylcarbamoyl)phenyl]-4-methylbenzamide Traditional Name: N-cycloprop-2-en-1-yl-3-[4-(cycloprop-2-en-1-ylmethylcarbamoyl)phenyl]-4-methyl-benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2C=C2)C3=CC=C(C=C3)C(=O)NCC4C=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2C=C2)C3=CC=C(C=C3)C(=O)NCC4C=C4

InChI

InChI=1S/C22H20N2O2/c1-14-2-5-18(22(26)24-19-10-11-19)12-20(14)16-6-8-17(9-7-16)21(25)23-13-15-3-4-15/h2-12,15,19H,13H2,1H3,(H,23,25)(H,24,26)