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

Systemtic Name: ethyl (2R,3S)-2-[(diphenylmethylidene)amino]-3-ethyl-pent-4-enoate Openeye Name: ethyl (2R,3S)-2-(benzhydrylideneamino)-3-ethyl-pent-4-enoate CAS Name: (2R,3S)-2-[(diphenylmethylene)amino]-3-ethyl-4-pentenoic acid ethyl ester IUPAC Name: ethyl (2R,3S)-2-(benzhydrylideneamino)-3-ethylpent-4-enoate Traditional Name: (2R,3S)-2-(benzhydrylideneamino)-3-ethyl-pent-4-enoic acid ethyl ester Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C)C(C(=O)OCC)N=C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C=C)[C@H](C(=O)OCC)N=C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C22H25NO2/c1-4-17(5-2)21(22(24)25-6-3)23-20(18-13-9-7-10-14-18)19-15-11-8-12-16-19/h4,7-17,21H,1,5-6H2,2-3H3/t17-,21-/m1/s1