2-naphthalen-2-yloxy-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-2-(2-naphthyloxy)acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]acetamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-2-(2-naphthoxy)acetamide Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H23N3O2/c32-28(20-33-25-15-14-22-10-4-5-11-23(22)16-25)30-29-17-24-19-31(18-21-8-2-1-3-9-21)27-13-7-6-12-26(24)27/h1-17,19H,18,20H2,(H,30,32)/b29-17+