N-[(E)-(3-chlorophenyl)methylideneamino]-2-(3,4-dimethylphenoxy)propanamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(3,4-dimethylphenoxy)propanamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-2-(3,4-dimethylphenoxy)propanamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(3,4-dimethylphenoxy)propanamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(3,4-dimethylphenoxy)propanamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-2-(3,4-dimethylphenoxy)propionamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2/c1-12-7-8-17(9-13(12)2)23-14(3)18(22)21-20-11-15-5-4-6-16(19)10-15/h4-11,14H,1-3H3,(H,21,22)/b20-11+