N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(naphthalen-2-ylamino)ethanamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(naphthalen-2-ylamino)ethanamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-(2-naphthylamino)acetamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(2-naphthalenylamino)acetamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(naphthalen-2-ylamino)acetamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-2-(2-naphthylamino)acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CNC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)CNC2=CC3=CC=CC=C3C=C2

InChI

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