N-[(E)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(E)-1-[4-(1-azepanyl)phenyl]ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]cyclopropanecarboxamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1)C2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

C/C(=N\NC(=O)C1CC1)/C2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C18H25N3O/c1-14(19-20-18(22)16-6-7-16)15-8-10-17(11-9-15)21-12-4-2-3-5-13-21/h8-11,16H,2-7,12-13H2,1H3,(H,20,22)/b19-14+