ethyl (E)-5-[(E)-(2-imidazol-1-yl-1,3-diphenyl-propylidene)amino]oxypent-2-enoate

Systemtic Name: ethyl (E)-5-[(E)-(2-imidazol-1-yl-1,3-diphenyl-propylidene)amino]oxypent-2-enoate Openeye Name: ethyl (E)-5-[(E)-(2-imidazol-1-yl-1,3-diphenyl-propylidene)amino]oxypent-2-enoate CAS Name: (E)-5-[(E)-[2-(1-imidazolyl)-1,3-diphenylpropylidene]amino]oxy-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-5-[(E)-(2-imidazol-1-yl-1,3-diphenylpropylidene)amino]oxypent-2-enoate Traditional Name: (E)-5-[(E)-(2-imidazol-1-yl-1,3-diphenyl-propylidene)amino]oxypent-2-enoic acid ethyl ester Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCON=C(C1=CC=CC=C1)C(CC2=CC=CC=C2)N3C=CN=C3

Isomeric SMILES

CCOC(=O)/C=C/CCO/N=C(\C1=CC=CC=C1)/C(CC2=CC=CC=C2)N3C=CN=C3

InChI

InChI=1S/C25H27N3O3/c1-2-30-24(29)15-9-10-18-31-27-25(22-13-7-4-8-14-22)23(28-17-16-26-20-28)19-21-11-5-3-6-12-21/h3-9,11-17,20,23H,2,10,18-19H2,1H3/b15-9+,27-25+