N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-(4-chloranyl-2-methyl-phenoxy)butanamide

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-(4-chloranyl-2-methyl-phenoxy)butanamide Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=C(C)C2=CC(=CC=C2)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N/N=C(\C)/C2=CC(=CC=C2)N

InChI

InChI=1S/C19H22ClN3O2/c1-13-11-16(20)8-9-18(13)25-10-4-7-19(24)23-22-14(2)15-5-3-6-17(21)12-15/h3,5-6,8-9,11-12H,4,7,10,21H2,1-2H3,(H,23,24)/b22-14+