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

Systemtic Name: 2-indol-1-yl-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-indol-1-yl-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(1-indolyl)-N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-indol-1-yl-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-indol-1-yl-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O2/c1-27-21-11-10-16-6-2-4-8-18(16)19(21)14-23-24-22(26)15-25-13-12-17-7-3-5-9-20(17)25/h2-14H,15H2,1H3,(H,24,26)/b23-14+