2-(3-methoxyphenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]propanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[(E)-1-naphthylmethyleneamino]propanamide CAS Name: 2-(3-methoxyphenoxy)-N-[(E)-1-naphthalenylmethylideneamino]propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]propanamide Traditional Name: 2-(3-methoxyphenoxy)-N-[(E)-1-naphthylmethyleneamino]propionamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC2=CC=CC=C21)OC3=CC=CC(=C3)OC

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=CC2=CC=CC=C21)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C21H20N2O3/c1-15(26-19-11-6-10-18(13-19)25-2)21(24)23-22-14-17-9-5-8-16-7-3-4-12-20(16)17/h3-15H,1-2H3,(H,23,24)/b22-14+