N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(4-chloranyl-2-methyl-phenoxy)butanamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(4-chloranyl-2-methyl-phenoxy)butanamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=C(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N/N=C(\C)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H21ClN2O4/c1-13-10-16(21)6-8-17(13)25-9-3-4-20(24)23-22-14(2)15-5-7-18-19(11-15)27-12-26-18/h5-8,10-11H,3-4,9,12H2,1-2H3,(H,23,24)/b22-14+