4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(phenylmethylidene)amino]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(phenylmethylidene)amino]butanamide Openeye Name: N-[(E)-benzylideneamino]-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-(phenylmethylene)amino]butanamide IUPAC Name: N-[(E)-benzylideneamino]-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: N-[(E)-benzalamino]-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2/c1-14-12-16(19)9-10-17(14)23-11-5-8-18(22)21-20-13-15-6-3-2-4-7-15/h2-4,6-7,9-10,12-13H,5,8,11H2,1H3,(H,21,22)/b20-13+