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

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-[(4-ethoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-2-(4-ethoxyanilino)acetamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(4-ethoxyanilino)acetamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(4-ethoxyanilino)acetamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-2-(p-phenetidino)acetamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2/c1-2-23-16-8-6-15(7-9-16)19-12-17(22)21-20-11-13-4-3-5-14(18)10-13/h3-11,19H,2,12H2,1H3,(H,21,22)/b20-11+