2-naphthalen-1-yl-N-[(E)-(4-propoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[(E)-(4-propoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(1-naphthyl)-N-[(E)-(4-propoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1-naphthalenyl)-N-[(E)-(4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[(E)-(4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1-naphthyl)-N-[(E)-(4-propoxybenzylidene)amino]acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O2/c1-2-14-26-20-12-10-17(11-13-20)16-23-24-22(25)15-19-8-5-7-18-6-3-4-9-21(18)19/h3-13,16H,2,14-15H2,1H3,(H,24,25)/b23-16+