1-(1-methoxynaphthalen-2-yl)-N-(4-nitrophenyl)-1-piperazin-1-yl-methanimine

Systemtic Name: 1-(1-methoxynaphthalen-2-yl)-N-(4-nitrophenyl)-1-piperazin-1-yl-methanimine Openeye Name: 1-(1-methoxy-2-naphthyl)-N-(4-nitrophenyl)-1-piperazin-1-yl-methanimine CAS Name: 1-(1-methoxy-2-naphthalenyl)-N-(4-nitrophenyl)-1-(1-piperazinyl)methanimine IUPAC Name: 1-(1-methoxynaphthalen-2-yl)-N-(4-nitrophenyl)-1-piperazin-1-ylmethanimine Traditional Name: [(1-methoxy-2-naphthyl)-piperazino-methylene]-(4-nitrophenyl)amine Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)C(=NC3=CC=C(C=C3)[N+](=O)[O-])N4CCNCC4

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)C(=NC3=CC=C(C=C3)[N+](=O)[O-])N4CCNCC4

InChI

InChI=1S/C22H22N4O3/c1-29-21-19-5-3-2-4-16(19)6-11-20(21)22(25-14-12-23-13-15-25)24-17-7-9-18(10-8-17)26(27)28/h2-11,23H,12-15H2,1H3