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

Systemtic Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-2-(1-naphthoxy)acetamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H20N2O3/c1-28-22-14-13-18-8-2-4-10-19(18)21(22)15-25-26-24(27)16-29-23-12-6-9-17-7-3-5-11-20(17)23/h2-15H,16H2,1H3,(H,26,27)/b25-15+