ethyl (2R,3R)-2-[(diphenylmethylidene)amino]-3-(2-methoxyphenyl)pent-4-enoate

Systemtic Name: ethyl (2R,3R)-2-[(diphenylmethylidene)amino]-3-(2-methoxyphenyl)pent-4-enoate Openeye Name: ethyl (2R,3R)-2-(benzhydrylideneamino)-3-(2-methoxyphenyl)pent-4-enoate CAS Name: (2R,3R)-2-[(diphenylmethylene)amino]-3-(2-methoxyphenyl)-4-pentenoic acid ethyl ester IUPAC Name: ethyl (2R,3R)-2-(benzhydrylideneamino)-3-(2-methoxyphenyl)pent-4-enoate Traditional Name: (2R,3R)-2-(benzhydrylideneamino)-3-(2-methoxyphenyl)pent-4-enoic acid ethyl ester Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C=C)C1=CC=CC=C1OC)N=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@H]([C@H](C=C)C1=CC=CC=C1OC)N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H27NO3/c1-4-22(23-18-12-13-19-24(23)30-3)26(27(29)31-5-2)28-25(20-14-8-6-9-15-20)21-16-10-7-11-17-21/h4,6-19,22,26H,1,5H2,2-3H3/t22-,26-/m1/s1