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

Systemtic Name: 4-butoxy-3-methoxy-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]benzamide Openeye Name: 4-butoxy-3-methoxy-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furyl]methyleneamino]benzamide CAS Name: 4-butoxy-3-methoxy-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furanyl]methylideneamino]benzamide IUPAC Name: 4-butoxy-3-methoxy-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]benzamide Traditional Name: 4-butoxy-3-methoxy-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furyl]methyleneamino]benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NN=CC2=CC=C(O2)C3CC3C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)N/N=C\C2=CC=C(O2)[C@H]3C[C@@H]3C)OC

InChI

InChI=1S/C21H26N2O4/c1-4-5-10-26-19-8-6-15(12-20(19)25-3)21(24)23-22-13-16-7-9-18(27-16)17-11-14(17)2/h6-9,12-14,17H,4-5,10-11H2,1-3H3,(H,23,24)/b22-13-/t14-,17-/m0/s1