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

Systemtic Name: N-[(4-acetamidophenyl)methylideneamino]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: N-[(4-acetamidophenyl)methyleneamino]-2-(benzylcarbamoylamino)acetamide CAS Name: N-[(4-acetamidophenyl)methylideneamino]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: N-[(4-acetamidophenyl)methylideneamino]-2-(benzylcarbamoylamino)acetamide Traditional Name: N-[(4-acetamidobenzylidene)amino]-2-(benzylcarbamoylamino)acetamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H21N5O3/c1-14(25)23-17-9-7-16(8-10-17)12-22-24-18(26)13-21-19(27)20-11-15-5-3-2-4-6-15/h2-10,12H,11,13H2,1H3,(H,23,25)(H,24,26)(H2,20,21,27)