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

Systemtic Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-4-(3-methylbutoxy)benzamide Openeye Name: 4-isopentyloxy-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]benzamide CAS Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-4-(3-methylbutoxy)benzamide Traditional Name: 4-isoamoxy-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-14(2)8-9-26-17-6-4-16(5-7-17)21(24)23-22-12-15-10-18(25-3)20-19(11-15)27-13-28-20/h4-7,10-12,14H,8-9,13H2,1-3H3,(H,23,24)/b22-12-