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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)Cl)NC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=C(C=C1)Cl)NC2=CC=CC=C2OC

InChI

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