N-[(E)-(4-butoxyphenyl)methylideneamino]-2-[(3-chlorophenyl)carbamoylamino]ethanamide

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-[(3-chlorophenyl)carbamoylamino]ethanamide Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]-2-[(3-chlorophenyl)carbamoylamino]acetamide CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-[[(3-chloroanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-[(3-chlorophenyl)carbamoylamino]acetamide Traditional Name: N-[(E)-(4-butoxybenzylidene)amino]-2-[(3-chlorophenyl)carbamoylamino]acetamide Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)CNC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)CNC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H23ClN4O3/c1-2-3-11-28-18-9-7-15(8-10-18)13-23-25-19(26)14-22-20(27)24-17-6-4-5-16(21)12-17/h4-10,12-13H,2-3,11,14H2,1H3,(H,25,26)(H2,22,24,27)/b23-13+