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

Systemtic Name: 3-methoxy-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]-4-propoxy-benzamide Openeye Name: 3-methoxy-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furyl]methyleneamino]-4-propoxy-benzamide CAS Name: 3-methoxy-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furanyl]methylideneamino]-4-propoxybenzamide IUPAC Name: 3-methoxy-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]-4-propoxybenzamide Traditional Name: 3-methoxy-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furyl]methyleneamino]-4-propoxy-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NN=CC2=CC=C(O2)C3CC3C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N/N=C\C2=CC=C(O2)[C@H]3C[C@@H]3C)OC

InChI

InChI=1S/C20H24N2O4/c1-4-9-25-18-7-5-14(11-19(18)24-3)20(23)22-21-12-15-6-8-17(26-15)16-10-13(16)2/h5-8,11-13,16H,4,9-10H2,1-3H3,(H,22,23)/b21-12-/t13-,16-/m0/s1