4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-phenylpropan-2-ylideneamino]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-phenylpropan-2-ylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-1-phenylpropan-2-ylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-1-phenylpropan-2-ylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]butyramide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N/N=C(\C)/CC2=CC=CC=C2

InChI

InChI=1S/C20H23ClN2O2/c1-15-13-18(21)10-11-19(15)25-12-6-9-20(24)23-22-16(2)14-17-7-4-3-5-8-17/h3-5,7-8,10-11,13H,6,9,12,14H2,1-2H3,(H,23,24)/b22-16+