N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-2-(2-naphthoxy)acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC2=CC=CC=C2C=C1)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC2=CC=CC=C2C=C1)/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H21N3O3/c1-15(17-7-10-20(11-8-17)23-16(2)26)24-25-22(27)14-28-21-12-9-18-5-3-4-6-19(18)13-21/h3-13H,14H2,1-2H3,(H,23,26)(H,25,27)/b24-15-