N-[(Z)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-3-methoxy-4-propoxy-benzamide

Systemtic Name: N-[(Z)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-3-methoxy-4-propoxy-benzamide Openeye Name: N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyleneamino]-3-methoxy-4-propoxy-benzamide CAS Name: N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-3-methoxy-4-propoxybenzamide IUPAC Name: N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-3-methoxy-4-propoxybenzamide Traditional Name: N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyleneamino]-3-methoxy-4-propoxy-benzamide Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NN=CC2=CC3=C(C(=C2)Cl)OCCCO3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N/N=C\C2=CC3=C(C(=C2)Cl)OCCCO3)OC

InChI

InChI=1S/C21H23ClN2O5/c1-3-7-27-17-6-5-15(12-18(17)26-2)21(25)24-23-13-14-10-16(22)20-19(11-14)28-8-4-9-29-20/h5-6,10-13H,3-4,7-9H2,1-2H3,(H,24,25)/b23-13-