bis(2-cyanoethyl) [(Z)-(12-methylbenzo[c]acridin-7-ylidene)-phenoxy-methyl] phosphate

Systemtic Name: bis(2-cyanoethyl) [(Z)-(12-methylbenzo[c]acridin-7-ylidene)-phenoxy-methyl] phosphate Openeye Name: bis(2-cyanoethyl) [(Z)-(12-methylbenzo[c]acridin-7-ylidene)-phenoxy-methyl] phosphate CAS Name: phosphoric acid bis(2-cyanoethyl) [(Z)-(12-methyl-7-benzo[c]acridinylidene)-phenoxymethyl] ester IUPAC Name: bis(2-cyanoethyl) [(Z)-(12-methylbenzo[c]acridin-7-ylidene)-phenoxymethyl] phosphate Traditional Name: phosphoric acid bis(2-cyanoethyl) [(Z)-(12-methylbenz[c]acridin-7-ylidene)-phenoxy-methyl] ester Formula: C31H26N3O5P MolecularWeight: 551.529001

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(OC3=CC=CC=C3)OP(=O)(OCCC#N)OCCC#N)C4=C1C5=CC=CC=C5C=C4

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C(\OC3=CC=CC=C3)/OP(=O)(OCCC#N)OCCC#N)/C4=C1C5=CC=CC=C5C=C4

InChI

InChI=1S/C31H26N3O5P/c1-34-28-16-8-7-15-26(28)29(27-18-17-23-11-5-6-14-25(23)30(27)34)31(38-24-12-3-2-4-13-24)39-40(35,36-21-9-19-32)37-22-10-20-33/h2-8,11-18H,9-10,21-22H2,1H3/b31-29-