4-butoxy-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3-methoxy-benzamide

Systemtic Name: 4-butoxy-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3-methoxy-benzamide Openeye Name: 4-butoxy-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-3-methoxy-benzamide CAS Name: 4-butoxy-N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-3-methoxybenzamide IUPAC Name: 4-butoxy-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3-methoxybenzamide Traditional Name: 4-butoxy-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-3-methoxy-benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NN=CC2=C(OC3=CC=CC=C32)CC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)N/N=C\C2=C(OC3=CC=CC=C32)CC)OC

InChI

InChI=1S/C23H26N2O4/c1-4-6-13-28-21-12-11-16(14-22(21)27-3)23(26)25-24-15-18-17-9-7-8-10-20(17)29-19(18)5-2/h7-12,14-15H,4-6,13H2,1-3H3,(H,25,26)/b24-15-