2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-phenethylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-phenethylideneamino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-phenethylideneamino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-phenethylideneamino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-phenethylideneamino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-phenethylideneamino]propionamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=CCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2/c1-13-12-16(19)8-9-17(13)23-14(2)18(22)21-20-11-10-15-6-4-3-5-7-15/h3-9,11-12,14H,10H2,1-2H3,(H,21,22)/b20-11+