N-[4-[2-(phenyliminomethyl)phenoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[2-(phenyliminomethyl)phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-[2-(phenyliminomethyl)phenoxy]butyl]prop-2-enamide CAS Name: N-[4-[2-(phenyliminomethyl)phenoxy]butyl]-2-propenamide IUPAC Name: N-[4-[2-(phenyliminomethyl)phenoxy]butyl]prop-2-enamide Traditional Name: N-[4-[2-(phenyliminomethyl)phenoxy]butyl]acrylamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=CC=CC=C1C=NC2=CC=CC=C2

Isomeric SMILES

C=CC(=O)NCCCCOC1=CC=CC=C1C=NC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O2/c1-2-20(23)21-14-8-9-15-24-19-13-7-6-10-17(19)16-22-18-11-4-3-5-12-18/h2-7,10-13,16H,1,8-9,14-15H2,(H,21,23)