4-(3-methylbutoxy)-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]benzamide

Systemtic Name: 4-(3-methylbutoxy)-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]benzamide Openeye Name: 4-isopentyloxy-N-[(Z)-(5-methyl-2-furyl)methyleneamino]benzamide CAS Name: 4-(3-methylbutoxy)-N-[(Z)-(5-methyl-2-furanyl)methylideneamino]benzamide IUPAC Name: 4-(3-methylbutoxy)-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]benzamide Traditional Name: 4-isoamoxy-N-[(Z)-(5-methyl-2-furyl)methyleneamino]benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2=CC=C(C=C2)OCCC(C)C

Isomeric SMILES

CC1=CC=C(O1)/C=N\NC(=O)C2=CC=C(C=C2)OCCC(C)C

InChI

InChI=1S/C18H22N2O3/c1-13(2)10-11-22-16-8-5-15(6-9-16)18(21)20-19-12-17-7-4-14(3)23-17/h4-9,12-13H,10-11H2,1-3H3,(H,20,21)/b19-12-