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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butyramide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2/c1-16-15-18(21)11-12-19(16)25-14-6-10-20(24)23-22-13-5-9-17-7-3-2-4-8-17/h2-5,7-9,11-13,15H,6,10,14H2,1H3,(H,23,24)/b9-5+,22-13+