N-[(E)-1-[4-(cyclobutylcarbonylamino)phenyl]ethylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(E)-1-[4-(cyclobutylcarbonylamino)phenyl]ethylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(E)-1-[4-(cyclobutanecarbonylamino)phenyl]ethylideneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(E)-1-[4-[[cyclobutyl(oxo)methyl]amino]phenyl]ethylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(E)-1-[4-(cyclobutanecarbonylamino)phenyl]ethylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(E)-1-[4-(cyclobutanecarbonylamino)phenyl]ethylideneamino]-2-methyl-3-furamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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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)C3CCC3

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C(\C)/C2=CC=C(C=C2)NC(=O)C3CCC3

InChI

InChI=1S/C19H21N3O3/c1-12(21-22-19(24)17-10-11-25-13(17)2)14-6-8-16(9-7-14)20-18(23)15-4-3-5-15/h6-11,15H,3-5H2,1-2H3,(H,20,23)(H,22,24)/b21-12+