4-azanyl-N-[(E)-1-phenylbutylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-1-phenylbutylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-1-phenylbutylideneamino]benzamide CAS Name: 4-amino-N-[(E)-1-phenylbutylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-1-phenylbutylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-1-phenylbutylideneamino]benzamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC=C(C=C1)N)C2=CC=CC=C2

Isomeric SMILES

CCC/C(=N\NC(=O)C1=CC=C(C=C1)N)/C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O/c1-2-6-16(13-7-4-3-5-8-13)19-20-17(21)14-9-11-15(18)12-10-14/h3-5,7-12H,2,6,18H2,1H3,(H,20,21)/b19-16+