N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-1-[4-(1-azepanyl)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CN1)C2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CN1)/C2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C19H24N4O/c1-15(21-22-19(24)18-7-6-12-20-18)16-8-10-17(11-9-16)23-13-4-2-3-5-14-23/h6-12,20H,2-5,13-14H2,1H3,(H,22,24)/b21-15-