3-methoxy-N-[2-(pentylideneamino)ethyl]-2-propoxy-benzamide

Systemtic Name: 3-methoxy-N-[2-(pentylideneamino)ethyl]-2-propoxy-benzamide Openeye Name: 3-methoxy-N-[2-(pentylideneamino)ethyl]-2-propoxy-benzamide CAS Name: 3-methoxy-N-[2-(pentylideneamino)ethyl]-2-propoxybenzamide IUPAC Name: 3-methoxy-N-[2-(pentylideneamino)ethyl]-2-propoxybenzamide Traditional Name: 3-methoxy-N-[2-(pentylideneamino)ethyl]-2-propoxy-benzamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=NCCNC(=O)C1=C(C(=CC=C1)OC)OCCC

Isomeric SMILES

CCCCC=NCCNC(=O)C1=C(C(=CC=C1)OC)OCCC

InChI

InChI=1S/C18H28N2O3/c1-4-6-7-11-19-12-13-20-18(21)15-9-8-10-16(22-3)17(15)23-14-5-2/h8-11H,4-7,12-14H2,1-3H3,(H,20,21)