N-[(Z)-1-[4-(cyclopentylcarbonylamino)phenyl]ethylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(Z)-1-[4-(cyclopentylcarbonylamino)phenyl]ethylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(Z)-1-[4-(cyclopentanecarbonylamino)phenyl]ethylideneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(Z)-1-[4-[[cyclopentyl(oxo)methyl]amino]phenyl]ethylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(Z)-1-[4-(cyclopentanecarbonylamino)phenyl]ethylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(Z)-1-[4-(cyclopentanecarbonylamino)phenyl]ethylideneamino]-2-methyl-3-furamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=C(C)C2=CC=C(C=C2)NC(=O)C3CCCC3

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C20H23N3O3/c1-13(22-23-20(25)18-11-12-26-14(18)2)15-7-9-17(10-8-15)21-19(24)16-5-3-4-6-16/h7-12,16H,3-6H2,1-2H3,(H,21,24)(H,23,25)/b22-13-