N-[(E)-(2-chlorophenyl)methylideneamino]-2-[(4-methoxyphenyl)amino]propanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-[(4-methoxyphenyl)amino]propanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-(4-methoxyanilino)propanamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(4-methoxyanilino)propanamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(4-methoxyanilino)propanamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-(p-anisidino)propionamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC=C1Cl)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=CC=C1Cl)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18ClN3O2/c1-12(20-14-7-9-15(23-2)10-8-14)17(22)21-19-11-13-5-3-4-6-16(13)18/h3-12,20H,1-2H3,(H,21,22)/b19-11+