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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[(E)-naphthalen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-[(E)-2-naphthylmethyleneamino]acetamide CAS Name: 2-(4-ethoxyanilino)-N-[(E)-2-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-[(E)-naphthalen-2-ylmethylideneamino]acetamide Traditional Name: N-[(E)-2-naphthylmethyleneamino]-2-(p-phenetidino)acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NN=CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-2-26-20-11-9-19(10-12-20)22-15-21(25)24-23-14-16-7-8-17-5-3-4-6-18(17)13-16/h3-14,22H,2,15H2,1H3,(H,24,25)/b23-14+