ethyl (E)-7-(benzotriazol-1-yl)-7-[bis(phenylmethyl)amino]-6-methyl-hept-2-enoate

Systemtic Name: ethyl (E)-7-(benzotriazol-1-yl)-7-[bis(phenylmethyl)amino]-6-methyl-hept-2-enoate Openeye Name: ethyl (E)-7-(benzotriazol-1-yl)-7-(dibenzylamino)-6-methyl-hept-2-enoate CAS Name: (E)-7-(1-benzotriazolyl)-7-[bis(phenylmethyl)amino]-6-methyl-2-heptenoic acid ethyl ester IUPAC Name: ethyl (E)-7-(benzotriazol-1-yl)-7-(dibenzylamino)-6-methylhept-2-enoate Traditional Name: (E)-7-(benzotriazol-1-yl)-7-(dibenzylamino)-6-methyl-hept-2-enoic acid ethyl ester Formula: C30H34N4O2 MolecularWeight: 482.61656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCC(C)C(N1C2=CC=CC=C2N=N1)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)/C=C/CCC(C)C(N1C2=CC=CC=C2N=N1)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C30H34N4O2/c1-3-36-29(35)21-13-10-14-24(2)30(34-28-20-12-11-19-27(28)31-32-34)33(22-25-15-6-4-7-16-25)23-26-17-8-5-9-18-26/h4-9,11-13,15-21,24,30H,3,10,14,22-23H2,1-2H3/b21-13+