N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2-nitro-aniline

Systemtic Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2-nitro-aniline CAS Name: N-[(Z)-1-[4-(1-azepanyl)phenyl]ethylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2-nitroaniline Traditional Name: [(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-(2-nitrophenyl)amine Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1[N+](=O)[O-])C2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1[N+](=O)[O-])/C2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C20H24N4O2/c1-16(21-22-19-8-4-5-9-20(19)24(25)26)17-10-12-18(13-11-17)23-14-6-2-3-7-15-23/h4-5,8-13,22H,2-3,6-7,14-15H2,1H3/b21-16-