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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[(E)-(4-dimethylaminophenyl)methyleneamino]acetamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[(E)-[4-(dimethylamino)benzylidene]amino]acetamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H23N5O2/c1-24(2)17-10-8-16(9-11-17)13-22-23-18(25)14-21-19(26)20-12-15-6-4-3-5-7-15/h3-11,13H,12,14H2,1-2H3,(H,23,25)(H2,20,21,26)/b22-13+