N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C21H26N4O3/c1-3-25(4-2)18-12-10-17(11-13-18)14-23-24-20(26)15-22-21(27)16-28-19-8-6-5-7-9-19/h5-14H,3-4,15-16H2,1-2H3,(H,22,27)(H,24,26)/b23-14+