4-ethoxy-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]benzamide

Systemtic Name: 4-ethoxy-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]benzamide Openeye Name: 4-ethoxy-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furyl]methyleneamino]benzamide CAS Name: 4-ethoxy-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furanyl]methylideneamino]benzamide IUPAC Name: 4-ethoxy-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]benzamide Traditional Name: 4-ethoxy-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furyl]methyleneamino]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(O2)C3CC3C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C\C2=CC=C(O2)[C@H]3C[C@@H]3C

InChI

InChI=1S/C18H20N2O3/c1-3-22-14-6-4-13(5-7-14)18(21)20-19-11-15-8-9-17(23-15)16-10-12(16)2/h4-9,11-12,16H,3,10H2,1-2H3,(H,20,21)/b19-11-/t12-,16-/m0/s1