2-[(2,6-dimethylphenyl)amino]-N-[(E)-1-naphthalen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)amino]-N-[(E)-1-naphthalen-2-ylethylideneamino]ethanamide Openeye Name: 2-(2,6-dimethylanilino)-N-[(E)-1-(2-naphthyl)ethylideneamino]acetamide CAS Name: 2-(2,6-dimethylanilino)-N-[(E)-1-(2-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(2,6-dimethylanilino)-N-[(E)-1-naphthalen-2-ylethylideneamino]acetamide Traditional Name: 2-(2,6-dimethylanilino)-N-[(E)-1-(2-naphthyl)ethylideneamino]acetamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCC(=O)NN=C(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCC(=O)N/N=C(\C)/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H23N3O/c1-15-7-6-8-16(2)22(15)23-14-21(26)25-24-17(3)19-12-11-18-9-4-5-10-20(18)13-19/h4-13,23H,14H2,1-3H3,(H,25,26)/b24-17+