N-[(E)-[5-(dimethylamino)furan-2-yl]methylideneamino]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[(E)-[5-(dimethylamino)furan-2-yl]methylideneamino]-4-(2-methylpropoxy)benzamide Openeye Name: N-[(E)-[5-(dimethylamino)-2-furyl]methyleneamino]-4-isobutoxy-benzamide CAS Name: N-[(E)-[5-(dimethylamino)-2-furanyl]methylideneamino]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(E)-[5-(dimethylamino)furan-2-yl]methylideneamino]-4-(2-methylpropoxy)benzamide Traditional Name: N-[(E)-[5-(dimethylamino)-2-furyl]methyleneamino]-4-isobutoxy-benzamide Formula: C18H23N3O3 MolecularWeight: 329.39352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(O2)N(C)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(O2)N(C)C

InChI

InChI=1S/C18H23N3O3/c1-13(2)12-23-15-7-5-14(6-8-15)18(22)20-19-11-16-9-10-17(24-16)21(3)4/h5-11,13H,12H2,1-4H3,(H,20,22)/b19-11+