N-[[3-(1-azanylethylideneamino)phenyl]methyl]morpholine-4-carboxamide

Systemtic Name: N-[[3-(1-azanylethylideneamino)phenyl]methyl]morpholine-4-carboxamide Openeye Name: N-[[3-(1-aminoethylideneamino)phenyl]methyl]morpholine-4-carboxamide CAS Name: N-[[3-(1-aminoethylideneamino)phenyl]methyl]-4-morpholinecarboxamide IUPAC Name: N-[[3-(1-aminoethylideneamino)phenyl]methyl]morpholine-4-carboxamide Traditional Name: N-[3-(1-aminoethylideneamino)benzyl]morpholine-4-carboxamide Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC(=C1)CNC(=O)N2CCOCC2)N

Isomeric SMILES

CC(=NC1=CC=CC(=C1)CNC(=O)N2CCOCC2)N

InChI

InChI=1S/C14H20N4O2/c1-11(15)17-13-4-2-3-12(9-13)10-16-14(19)18-5-7-20-8-6-18/h2-4,9H,5-8,10H2,1H3,(H2,15,17)(H,16,19)