2-[(4-ethoxyphenyl)amino]-N-[(E)-1-naphthalen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[(E)-1-naphthalen-2-ylethylideneamino]ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-[(E)-1-(2-naphthyl)ethylideneamino]acetamide CAS Name: 2-(4-ethoxyanilino)-N-[(E)-1-(2-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-[(E)-1-naphthalen-2-ylethylideneamino]acetamide Traditional Name: N-[(E)-1-(2-naphthyl)ethylideneamino]-2-(p-phenetidino)acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NN=C(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)N/N=C(\C)/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H23N3O2/c1-3-27-21-12-10-20(11-13-21)23-15-22(26)25-24-16(2)18-9-8-17-6-4-5-7-19(17)14-18/h4-14,23H,3,15H2,1-2H3,(H,25,26)/b24-16+