4-(cyclopropylcarbonylamino)-N-[(E)-1-(furan-2-yl)ethylideneamino]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(E)-1-(furan-2-yl)ethylideneamino]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(E)-1-(2-furyl)ethylideneamino]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(E)-1-(2-furanyl)ethylideneamino]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(E)-1-(furan-2-yl)ethylideneamino]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[(E)-1-(2-furyl)ethylideneamino]benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2)C3=CC=CO3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)NC(=O)C2CC2)/C3=CC=CO3

InChI

InChI=1S/C17H17N3O3/c1-11(15-3-2-10-23-15)19-20-17(22)13-6-8-14(9-7-13)18-16(21)12-4-5-12/h2-3,6-10,12H,4-5H2,1H3,(H,18,21)(H,20,22)/b19-11+