4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-pyridin-3-ylethylideneamino]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-pyridin-3-ylethylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(3-pyridyl)ethylideneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-1-(3-pyridinyl)ethylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-1-pyridin-3-ylethylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(3-pyridyl)ethylideneamino]butyramide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2/c1-13-11-16(19)7-8-17(13)24-10-4-6-18(23)22-21-14(2)15-5-3-9-20-12-15/h3,5,7-9,11-12H,4,6,10H2,1-2H3,(H,22,23)/b21-14+