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

Systemtic Name: 2-[(4-chlorophenyl)amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide Openeye Name: 2-(4-chloroanilino)-N-[(E)-(4-methoxyphenyl)methyleneamino]propanamide CAS Name: 2-(4-chloroanilino)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-chloroanilino)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(4-chloroanilino)-N-[(E)-p-anisylideneamino]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)OC)NC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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