N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]-3-methoxy-4-propoxy-benzamide

Systemtic Name: N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]-3-methoxy-4-propoxy-benzamide Openeye Name: N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]-3-methoxy-4-propoxy-benzamide CAS Name: N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]-3-methoxy-4-propoxybenzamide IUPAC Name: N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]-3-methoxy-4-propoxybenzamide Traditional Name: N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]-3-methoxy-4-propoxy-benzamide Formula: C20H23FN2O4 MolecularWeight: 374.406023

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC(=C(C=C2)OC)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N/N=C(/C)\C2=CC(=C(C=C2)OC)F)OC

InChI

InChI=1S/C20H23FN2O4/c1-5-10-27-18-9-7-15(12-19(18)26-4)20(24)23-22-13(2)14-6-8-17(25-3)16(21)11-14/h6-9,11-12H,5,10H2,1-4H3,(H,23,24)/b22-13-