2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-(3-chloro-2-methylanilino)-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-(3-chloro-2-methyl-anilino)-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC(=O)N/N=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18ClN3O/c1-14-18(21)10-5-11-19(14)22-13-20(25)24-23-12-16-8-4-7-15-6-2-3-9-17(15)16/h2-12,22H,13H2,1H3,(H,24,25)/b23-12+