[(E)-[3-(2,2-diphenylethenyl)-1-methyl-2,2-diphenyl-cyclopropyl]methylideneamino] ethanoate

Systemtic Name: [(E)-[3-(2,2-diphenylethenyl)-1-methyl-2,2-diphenyl-cyclopropyl]methylideneamino] ethanoate Openeye Name: [(E)-[3-(2,2-diphenylvinyl)-1-methyl-2,2-diphenyl-cyclopropyl]methyleneamino] acetate CAS Name: acetic acid [(E)-[3-(2,2-diphenylethenyl)-1-methyl-2,2-diphenylcyclopropyl]methylideneamino] ester IUPAC Name: [(E)-[3-(2,2-diphenylethenyl)-1-methyl-2,2-diphenylcyclopropyl]methylideneamino] acetate Traditional Name: acetic acid [(E)-[3-(2,2-diphenylvinyl)-1-methyl-2,2-diphenyl-cyclopropyl]methyleneamino] ester Formula: C33H29NO2 MolecularWeight: 471.58886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=CC1(C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC(=O)O/N=C/C1(C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C33H29NO2/c1-25(35)36-34-24-32(2)31(23-30(26-15-7-3-8-16-26)27-17-9-4-10-18-27)33(32,28-19-11-5-12-20-28)29-21-13-6-14-22-29/h3-24,31H,1-2H3/b34-24+