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

Systemtic Name: N-[(E)-(2-methyl-4-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(E)-(4-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(E)-[2-methyl-4-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(E)-(2-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(E)-(4-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-4-(2-ketopyrrolidino)benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CCC1=NNC(=O)C2=CC=C(C=C2)N3CCCC3=O)C(=C)C

Isomeric SMILES

CC\1=CC(CC/C1=N\NC(=O)C2=CC=C(C=C2)N3CCCC3=O)C(=C)C

InChI

InChI=1S/C21H25N3O2/c1-14(2)17-8-11-19(15(3)13-17)22-23-21(26)16-6-9-18(10-7-16)24-12-4-5-20(24)25/h6-7,9-10,13,17H,1,4-5,8,11-12H2,2-3H3,(H,23,26)/b22-19+