4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]butyramide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O2/c1-16(13-18-7-4-3-5-8-18)15-23-24-21(25)9-6-12-26-20-11-10-19(22)14-17(20)2/h3-5,7-8,10-11,13-15H,6,9,12H2,1-2H3,(H,24,25)/b16-13+,23-15+