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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-[(2-ethoxyphenyl)carbamoylamino]ethanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-[(2-ethoxyphenyl)carbamoylamino]acetamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-[[(2-ethoxyanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-[(2-ethoxyphenyl)carbamoylamino]acetamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-(o-phenetylcarbamoylamino)acetamide Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NCC(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NCC(=O)N/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN4O3/c1-2-26-16-6-4-3-5-15(16)22-18(25)20-12-17(24)23-21-11-13-7-9-14(19)10-8-13/h3-11H,2,12H2,1H3,(H,23,24)(H2,20,22,25)/b21-11+