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

Systemtic Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-(naphthalen-2-ylamino)ethanamide Openeye Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-2-(2-naphthylamino)acetamide CAS Name: N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]-2-(2-naphthalenylamino)acetamide IUPAC Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-(naphthalen-2-ylamino)acetamide Traditional Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-2-(2-naphthylamino)acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CNC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)CNC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H23N3O2/c1-2-30-24-14-12-19-8-5-6-10-22(19)23(24)16-27-28-25(29)17-26-21-13-11-18-7-3-4-9-20(18)15-21/h3-16,26H,2,17H2,1H3,(H,28,29)/b27-16+