N-[(E)-(3-chlorophenyl)methylideneamino]-2-[(4-ethoxyphenyl)amino]propanamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-[(4-ethoxyphenyl)amino]propanamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-2-(4-ethoxyanilino)propanamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(4-ethoxyanilino)propanamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(4-ethoxyanilino)propanamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-2-(p-phenetidino)propionamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C(=O)NN=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C)C(=O)N/N=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClN3O2/c1-3-24-17-9-7-16(8-10-17)21-13(2)18(23)22-20-12-14-5-4-6-15(19)11-14/h4-13,21H,3H2,1-2H3,(H,22,23)/b20-12+