N'-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]ethanediamide Openeye Name: N'-[(Z)-[4-(azepan-1-yl)phenyl]methyleneamino]oxamide CAS Name: N'-[(Z)-[4-(1-azepanyl)phenyl]methylideneamino]oxamide IUPAC Name: N'-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]oxamide Traditional Name: N'-[(Z)-[4-(azepan-1-yl)benzylidene]amino]oxamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)C=NNC(=O)C(=O)N

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)/C=N\NC(=O)C(=O)N

InChI

InChI=1S/C15H20N4O2/c16-14(20)15(21)18-17-11-12-5-7-13(8-6-12)19-9-3-1-2-4-10-19/h5-8,11H,1-4,9-10H2,(H2,16,20)(H,18,21)/b17-11-