4-[4-(3-naphthalen-2-yloxypropanoyl)piperazin-1-yl]-3-nitro-benzaldehyde

Systemtic Name: 4-[4-(3-naphthalen-2-yloxypropanoyl)piperazin-1-yl]-3-nitro-benzaldehyde Openeye Name: 4-[4-[3-(2-naphthyloxy)propanoyl]piperazin-1-yl]-3-nitro-benzaldehyde CAS Name: 4-[4-[3-(2-naphthalenyloxy)-1-oxopropyl]-1-piperazinyl]-3-nitrobenzaldehyde IUPAC Name: 4-[4-(3-naphthalen-2-yloxypropanoyl)piperazin-1-yl]-3-nitrobenzaldehyde Traditional Name: 4-[4-[3-(2-naphthoxy)propanoyl]piperazino]-3-nitro-benzaldehyde Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=C2)C=O)[N+](=O)[O-])C(=O)CCOC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)C=O)[N+](=O)[O-])C(=O)CCOC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H23N3O5/c28-17-18-5-8-22(23(15-18)27(30)31)25-10-12-26(13-11-25)24(29)9-14-32-21-7-6-19-3-1-2-4-20(19)16-21/h1-8,15-17H,9-14H2