N-[(E)-furan-2-ylmethylideneamino]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-4-(2-methylpropoxy)benzamide Openeye Name: N-[(E)-2-furylmethyleneamino]-4-isobutoxy-benzamide CAS Name: N-[(E)-2-furanylmethylideneamino]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-4-(2-methylpropoxy)benzamide Traditional Name: N-[(E)-2-furfurylideneamino]-4-isobutoxy-benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NN=CC2=CC=CO2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CO2

InChI

InChI=1S/C16H18N2O3/c1-12(2)11-21-14-7-5-13(6-8-14)16(19)18-17-10-15-4-3-9-20-15/h3-10,12H,11H2,1-2H3,(H,18,19)/b17-10+