N-[(E)-[3-ethoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-[3-ethoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-[4-(2-anilino-2-oxo-ethoxy)-3-ethoxy-phenyl]methyleneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-[4-(2-anilino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-[4-(2-anilino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-[4-(2-anilino-2-keto-ethoxy)-3-ethoxy-benzylidene]amino]-2-(2-naphthoxy)acetamide Formula: C29H27N3O5 MolecularWeight: 497.54178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)COC2=CC3=CC=CC=C3C=C2)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC3=CC=CC=C3C=C2)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H27N3O5/c1-2-35-27-16-21(12-15-26(27)37-19-28(33)31-24-10-4-3-5-11-24)18-30-32-29(34)20-36-25-14-13-22-8-6-7-9-23(22)17-25/h3-18H,2,19-20H2,1H3,(H,31,33)(H,32,34)/b30-18+