2-[(2,4-dimethylphenyl)amino]-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(2,4-dimethylanilino)-N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(2,4-dimethylanilino)-N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(2,4-dimethylanilino)-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(2,4-dimethylanilino)-N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NN=CC2=CC=C(C3=CC=CC=C23)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)N/N=C/C2=CC=C(C3=CC=CC=C23)OC)C

InChI

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