N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CNC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)CNC3=CC=CC=C3

InChI

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