ethyl (E,2R)-2-[(4-chlorophenyl)methylideneamino]-2-methyl-5-phenyl-pent-4-enoate

Systemtic Name: ethyl (E,2R)-2-[(4-chlorophenyl)methylideneamino]-2-methyl-5-phenyl-pent-4-enoate Openeye Name: ethyl (E,2R)-2-[(4-chlorophenyl)methyleneamino]-2-methyl-5-phenyl-pent-4-enoate CAS Name: (E,2R)-2-[(4-chlorophenyl)methylideneamino]-2-methyl-5-phenyl-4-pentenoic acid ethyl ester IUPAC Name: ethyl (E,2R)-2-[(4-chlorophenyl)methylideneamino]-2-methyl-5-phenylpent-4-enoate Traditional Name: (E,2R)-2-[(4-chlorobenzylidene)amino]-2-methyl-5-phenyl-pent-4-enoic acid ethyl ester Formula: C21H22ClNO2 MolecularWeight: 355.85788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(CC=CC1=CC=CC=C1)N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)[C@@](C)(C/C=C/C1=CC=CC=C1)N=CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H22ClNO2/c1-3-25-20(24)21(2,15-7-10-17-8-5-4-6-9-17)23-16-18-11-13-19(22)14-12-18/h4-14,16H,3,15H2,1-2H3/b10-7+,23-16?/t21-/m1/s1