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

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-[(2-ethoxyphenyl)carbamoylamino]ethanamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-2-[(2-ethoxyphenyl)carbamoylamino]acetamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-[[(2-ethoxyanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-[(2-ethoxyphenyl)carbamoylamino]acetamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-2-(o-phenetylcarbamoylamino)acetamide Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O4/c1-3-29-18-7-5-4-6-17(18)24-20(28)21-13-19(27)25-22-12-15-8-10-16(11-9-15)23-14(2)26/h4-12H,3,13H2,1-2H3,(H,23,26)(H,25,27)(H2,21,24,28)/b22-12+