2-(3-methylphenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-(3-methylphenoxy)-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O2/c1-15-6-4-10-18(12-15)24-14-20(23)22-21-13-17-9-5-8-16-7-2-3-11-19(16)17/h2-13H,14H2,1H3,(H,22,23)/b21-13+