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

Systemtic Name: N-[(E)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(E)-1-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-2-methyl-3-furamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C(\C)/C2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C18H19N3O3/c1-11(20-21-18(23)16-8-9-24-12(16)2)14-4-3-5-15(10-14)19-17(22)13-6-7-13/h3-5,8-10,13H,6-7H2,1-2H3,(H,19,22)(H,21,23)/b20-11+