N-[(E)-(2-ethylcyclopentylidene)amino]-4-(propanoylamino)benzamide

Systemtic Name: N-[(E)-(2-ethylcyclopentylidene)amino]-4-(propanoylamino)benzamide Openeye Name: N-[(E)-(2-ethylcyclopentylidene)amino]-4-(propanoylamino)benzamide CAS Name: N-[(E)-(2-ethylcyclopentylidene)amino]-4-(1-oxopropylamino)benzamide IUPAC Name: N-[(E)-(2-ethylcyclopentylidene)amino]-4-(propanoylamino)benzamide Traditional Name: N-[(E)-(2-ethylcyclopentylidene)amino]-4-propionamido-benzamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC1=NNC(=O)C2=CC=C(C=C2)NC(=O)CC

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-3-12-6-5-7-15(12)19-20-17(22)13-8-10-14(11-9-13)18-16(21)4-2/h8-12H,3-7H2,1-2H3,(H,18,21)(H,20,22)/b19-15+