2-[[(Z)-(4-nitrophenyl)methylidene-(6-oxidanylhexoxy)azaniumyl]-diphenyl-methyl]prop-2-enoate

Systemtic Name: 2-[[(Z)-(4-nitrophenyl)methylidene-(6-oxidanylhexoxy)azaniumyl]-diphenyl-methyl]prop-2-enoate Openeye Name: 2-[[(Z)-6-hydroxyhexoxy-[(4-nitrophenyl)methylene]ammonio]-diphenyl-methyl]prop-2-enoate CAS Name: 2-[[(Z)-6-hydroxyhexoxy-[(4-nitrophenyl)methylidene]ammonio]-diphenylmethyl]-2-propenoate IUPAC Name: 2-[[(Z)-6-hydroxyhexoxy-[(4-nitrophenyl)methylidene]azaniumyl]-diphenylmethyl]prop-2-enoate Traditional Name: 2-[[(Z)-6-hydroxyhexoxy-(4-nitrobenzylidene)ammonio]-diphenyl-methyl]acrylate Formula: C29H30N2O6 MolecularWeight: 502.5583

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)[O-])C(C1=CC=CC=C1)(C2=CC=CC=C2)[N+](=CC3=CC=C(C=C3)[N+](=O)[O-])OCCCCCCO

Isomeric SMILES

C=C(C(=O)[O-])C(C1=CC=CC=C1)(C2=CC=CC=C2)/[N+](=C/C3=CC=C(C=C3)[N+](=O)[O-])/OCCCCCCO

InChI

InChI=1S/C29H30N2O6/c1-23(28(33)34)29(25-12-6-4-7-13-25,26-14-8-5-9-15-26)30(37-21-11-3-2-10-20-32)22-24-16-18-27(19-17-24)31(35)36/h4-9,12-19,22,32H,1-3,10-11,20-21H2/b30-22-