N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-3-methoxy-4-(3-methylbutoxy)benzamide

Systemtic Name: N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-3-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-4-isopentyloxy-3-methoxy-benzamide CAS Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-3-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-3-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-4-isoamoxy-3-methoxy-benzamide Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NN=CC2=CC3=C(C(=C2)Cl)OCO3)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)N/N=C\C2=CC3=C(C(=C2)Cl)OCO3)OC

InChI

InChI=1S/C21H23ClN2O5/c1-13(2)6-7-27-17-5-4-15(10-18(17)26-3)21(25)24-23-11-14-8-16(22)20-19(9-14)28-12-29-20/h4-5,8-11,13H,6-7,12H2,1-3H3,(H,24,25)/b23-11-