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

Systemtic Name: 3-methoxy-4-(3-methylbutoxy)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]benzamide Openeye Name: 4-isopentyloxy-3-methoxy-N-[(E)-(5-methyl-2-furyl)methyleneamino]benzamide CAS Name: 3-methoxy-4-(3-methylbutoxy)-N-[(E)-(5-methyl-2-furanyl)methylideneamino]benzamide IUPAC Name: 3-methoxy-4-(3-methylbutoxy)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]benzamide Traditional Name: 4-isoamoxy-3-methoxy-N-[(E)-(5-methyl-2-furyl)methyleneamino]benzamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4/c1-13(2)9-10-24-17-8-6-15(11-18(17)23-4)19(22)21-20-12-16-7-5-14(3)25-16/h5-8,11-13H,9-10H2,1-4H3,(H,21,22)/b20-12+