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

Systemtic Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-2-(1-naphthyl)acetamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H20N2O2/c1-28-23-14-13-18-8-3-5-12-21(18)22(23)16-25-26-24(27)15-19-10-6-9-17-7-2-4-11-20(17)19/h2-14,16H,15H2,1H3,(H,26,27)/b25-16+