[(E)-[(1S,2R)-1-(2,2-diphenylethenyl)-2-phenyl-cyclopropyl]methylideneamino] ethanoate

Systemtic Name: [(E)-[(1S,2R)-1-(2,2-diphenylethenyl)-2-phenyl-cyclopropyl]methylideneamino] ethanoate Openeye Name: [(E)-[(1S,2R)-1-(2,2-diphenylvinyl)-2-phenyl-cyclopropyl]methyleneamino] acetate CAS Name: acetic acid [(E)-[(1S,2R)-1-(2,2-diphenylethenyl)-2-phenylcyclopropyl]methylideneamino] ester IUPAC Name: [(E)-[(1S,2R)-1-(2,2-diphenylethenyl)-2-phenylcyclopropyl]methylideneamino] acetate Traditional Name: acetic acid [(E)-[(1S,2R)-1-(2,2-diphenylvinyl)-2-phenyl-cyclopropyl]methyleneamino] ester Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=CC1(CC1C2=CC=CC=C2)C=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)O/N=C/[C@@]1(C[C@@H]1C2=CC=CC=C2)C=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO2/c1-20(28)29-27-19-26(18-25(26)23-15-9-4-10-16-23)17-24(21-11-5-2-6-12-21)22-13-7-3-8-14-22/h2-17,19,25H,18H2,1H3/b27-19+/t25-,26+/m1/s1