N-[(E)-1-(furan-2-yl)ethylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(E)-1-(furan-2-yl)ethylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[(E)-1-(2-furyl)ethylideneamino]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[(E)-1-(2-furanyl)ethylideneamino]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[(E)-1-(furan-2-yl)ethylideneamino]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[(E)-1-(2-furyl)ethylideneamino]-4-isopropoxy-3-methoxy-benzamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC=CO2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N/N=C(\C)/C2=CC=CO2)OC

InChI

InChI=1S/C17H20N2O4/c1-11(2)23-15-8-7-13(10-16(15)21-4)17(20)19-18-12(3)14-6-5-9-22-14/h5-11H,1-4H3,(H,19,20)/b18-12+