N-[(E)-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-4-(propanoylamino)benzamide

Systemtic Name: N-[(E)-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-4-(propanoylamino)benzamide Openeye Name: N-[(E)-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-4-(propanoylamino)benzamide CAS Name: N-[(E)-[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-4-(1-oxopropylamino)benzamide IUPAC Name: N-[(E)-[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]-4-(propanoylamino)benzamide Traditional Name: N-[(E)-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-4-propionamido-benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NN=C2CC(CC=C2C)C(=C)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/2\C[C@@H](CC=C2C)C(=C)C

InChI

InChI=1S/C20H25N3O2/c1-5-19(24)21-17-10-8-15(9-11-17)20(25)23-22-18-12-16(13(2)3)7-6-14(18)4/h6,8-11,16H,2,5,7,12H2,1,3-4H3,(H,21,24)(H,23,25)/b22-18+/t16-/m1/s1