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

Systemtic Name: 4-methoxy-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]benzamide Openeye Name: 4-methoxy-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furyl]methyleneamino]benzamide CAS Name: 4-methoxy-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furanyl]methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]benzamide Traditional Name: 4-methoxy-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furyl]methyleneamino]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)C=NNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H]1C[C@@H]1C2=CC=C(O2)/C=N\NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N2O3/c1-11-9-15(11)16-8-7-14(22-16)10-18-19-17(20)12-3-5-13(21-2)6-4-12/h3-8,10-11,15H,9H2,1-2H3,(H,19,20)/b18-10-/t11-,15-/m0/s1