2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(3-chloro-2-methylanilino)-N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(3-chloro-2-methyl-anilino)-N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]acetamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC(=O)NN=CC2=CC=C(C3=CC=CC=C23)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC(=O)N/N=C/C2=CC=C(C3=CC=CC=C23)OC

InChI

InChI=1S/C21H20ClN3O2/c1-14-18(22)8-5-9-19(14)23-13-21(26)25-24-12-15-10-11-20(27-2)17-7-4-3-6-16(15)17/h3-12,23H,13H2,1-2H3,(H,25,26)/b24-12+