N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-(naphthalen-1-ylamino)ethanamide

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-[(E)-(2-ethoxyphenyl)methyleneamino]-2-(1-naphthylamino)acetamide CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-(1-naphthalenylamino)acetamide IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-[(E)-(2-ethoxybenzylidene)amino]-2-(1-naphthylamino)acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)CNC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)CNC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H21N3O2/c1-2-26-20-13-6-4-9-17(20)14-23-24-21(25)15-22-19-12-7-10-16-8-3-5-11-18(16)19/h3-14,22H,2,15H2,1H3,(H,24,25)/b23-14+