ethyl (E)-8-(benzotriazol-1-yl)-8-[bis(phenylmethyl)amino]oct-2-enoate

Systemtic Name: ethyl (E)-8-(benzotriazol-1-yl)-8-[bis(phenylmethyl)amino]oct-2-enoate Openeye Name: ethyl (E)-8-(benzotriazol-1-yl)-8-(dibenzylamino)oct-2-enoate CAS Name: (E)-8-(1-benzotriazolyl)-8-[bis(phenylmethyl)amino]-2-octenoic acid ethyl ester IUPAC Name: ethyl (E)-8-(benzotriazol-1-yl)-8-(dibenzylamino)oct-2-enoate Traditional Name: (E)-8-(benzotriazol-1-yl)-8-(dibenzylamino)oct-2-enoic acid ethyl ester Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34N4O2/c1-2-36-30(35)22-12-4-3-11-21-29(34-28-20-14-13-19-27(28)31-32-34)33(23-25-15-7-5-8-16-25)24-26-17-9-6-10-18-26/h5-10,12-20,22,29H,2-4,11,21,23-24H2,1H3/b22-12+